fragpipe: macros.xml annotate

annotate macros.xml @ 1:c98b23103c87 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 408c20289d67eb76a2482af828e64265bef29053

author	galaxyp
date	Fri, 12 Jul 2024 18:16:30 +0000
parents	41990c43f371
children	083b922b402d

rev	line source
0 41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1 <macros>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	2 <import>msfragger_macros.xml</import>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	3 <token name="@TOOL_VERSION@">20.0</token>
1 c98b23103c87 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 408c20289d67eb76a2482af828e64265bef29053 galaxyp parents: 0 diff changeset	4 <token name="@VERSION_SUFFIX@">1</token>
0 41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	5 <xml name="requirements">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	6 <requirements>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	7 <requirement type="package" version="@TOOL_VERSION@">fragpipe</requirement>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	8 </requirements>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	9 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	10
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	11 <!-- TMT-n uses the following n first labels from TMT-18 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	12 <token name="@TMT_LABELS@">['126', '127N', '127C', '128N', '128C', '129N', '129C', '130N', '130C', '131N', '131C', '132N', '132C', '133N', '133C', '134N', '134C', '135N']</token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	13 <token name="@iTRAQ-4_LABELS@">['114', '115', '116', '117']</token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	14 <token name="@iTRAQ-8_LABELS@">['113', '114', '115', '116', '117', '118', '119', '121']</token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	15
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	16 <!--
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	17 User specifies input file format and selects sample files as are included by the scan_inputs macro
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	18
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	19 User must also supply their own manifest file, a TSV file of the format:
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	20 name, experiment, bioreplicate, data type
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	21 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	22 <xml name="samples">
1 c98b23103c87 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 408c20289d67eb76a2482af828e64265bef29053 galaxyp parents: 0 diff changeset	23 <param name="inputs" type="data" format="mzml,mzxml" multiple="true" label="Proteomics Spectrum files" help="All input scan files must of a matching format: mzML, mzXML"/>
0 41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	24 <param name="input_prefix" type="text" value="" optional="true" label="File name prefix" help="Names inputs: prefix_rep#.mzXML Leave blank to use History names of inputs">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	25 <validator type="regex" message="">[a-zA-Z][a-zA-Z0-9_-]*</validator>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	26 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	27 <param name="manifest" type="data" format="tabular" label="Manifest file" help="TSV file with entries for each input scan file: Name (Name of input Galaxy history item. Extension in the name must be mzML or mzXML.), Experiment (empty, alphanumeric, or _), Bioreplicate (empty or integer), Data type (DDA, DIA, GPF-DIA, DIA-Quant, or DIA-lib)"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	28 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	29
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	30 <!--
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	31 Prepares enviroment variables for FragPipe.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	32 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	33 <token name="@PREPARE_ENVIRONMENT@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	34 env_location="\$(dirname \$(which philosopher))/.." &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	35 cp -r \${env_location}/share/fragpipe*/ fragpipe_local/ &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	36 mkdir .cache .config tmp &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	37 export XDG_CONFIG_HOME=\$(pwd)/.config &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	38 export XDG_CACHE_HOME=\$(pwd)/.cache &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	39 export JAVA_OPTS="\$JAVA_OPTS -Djava.io.tmpdir=\$(pwd)/tmp" &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	40 export LD_LIBRARY_PATH="\$LD_LIBRARY_PATH:/usr/local/lib" &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	41 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	42
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	43 <!--
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	44 Prepares input scan files.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	45
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	46 Scans and moved to a scan directory and linked.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	47
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	48 Annotation files are copied into the scan directory for TMT workflows.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	49 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	50 <token name="@LINK_SAMPLES@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	51 CWD=\$(pwd \| sed 's@/@\\/@g') &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	52
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	53 mkdir -p scans &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	54 #if $wf.workflow_name == "TMT10" or $wf.workflow_name == "TMT11"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	55 cp -p '$wf.annotation' 'scans/annotation.txt' &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	56 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	57
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	58 sed "s@^@\$CWD/scans/@" $manifest > fp.manifest &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	59
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	60 #for $sf in $inputs
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	61 #set $i_name = $ln_name($sf)
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	62 ln -s '$sf' 'scans/${i_name}' &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	63 #end for
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	64 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	65
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	66 <!--
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	67 Prepares input files, excluding database.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	68 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	69 <token name="@PREPARE_INPUTS@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	70 mkdir -p outputs &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	71 @CMD_IMPORTS@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	72 @LINK_SAMPLES@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	73 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	74
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	75 <!--
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	76 Prepares database.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	77
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	78 First genericizes unknown sequence headers in the database.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	79 Then adds decoys, or decoys and contaminants depending on user selection.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	80 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	81 <token name="@PREPARE_DATABASE@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	82 '$__tool_directory__/genericize_db.py' $database_name genericized_db.fas &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	83
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	84 #if str($database_options) != 'none'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	85 philosopher workspace --init &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	86 philosopher database --custom genericized_db.fas --prefix rev_
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	87 #if str($database_options) != 'decoy_and_contam'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	88 --contam
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	89 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	90 --contamprefix &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	91 ln -s -decoys-.fas final_db.fas &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	92 #else
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	93 ln -s genericized_db.fas final_db.fas &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	94 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	95 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	96
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	97 <!--
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	98 Prepares outputs.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	99
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	100 Creates log file symlink, makes a new directory for "combined" outputs and creates "concatenated" results.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	101 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	102 <token name="@PREPARE_OUTPUTS@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	103 cd outputs &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	104
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	105 #if $output_options and 'combined_outputs' in $output_options
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	106 mkdir combined_outputs &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	107 find . -name 'combined*tsv' \| xargs -I {} mv {} combined_outputs &&
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	108 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	109
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	110 ## For each category of results - psm, ion, peptide, protein - this loop concatenates results from each sample into a single result.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	111 ## For example, the entries sample1/psm.tsv and sample2/psm.tsv would be combined to concat_psm.tsv, a single psm.tsv header as its first line.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	112 for f in psm.tsv ion.tsv peptide.tsv protein.tsv; do
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	113 n=0;
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	114 for i in \$(find * -name \${f}); do
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	115 d=\${i%/*};
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	116 if [[ \$n == 0 ]]; then
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	117 awk 'NR==1{printf("Experiment\t%s\n",\$0);}' \$i > concat_\${f};
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	118 fi;
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	119 awk 'NR>1{printf("'"\${d}"'\t%s\n",\$0);}' \$i >> concat_\${f}; t=\$(echo \${i} \| tr '/' '.');
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	120 mv \${i} \${t}; n=\$((n+1));
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	121 done;
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	122 done
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	123 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	124
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	125 <!-- Input database for MSFragger -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	126 <xml name="fragger_database">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	127 <param name="database_name" type="data" format="fasta" label="Proteomics Search Database in FASTA format" help="Generic sequence headers in the input FASTA file that are not formatted according to the UniProt, NCBI, or ENSEMBL formats will be automatically prefixed with '>generic\|' to avoid being misinterpreted by Philosopher."/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	128 <!-- Whether to add decoys and contaminants to the database with Philosopher -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	129 <param name="database_options"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	130 type="select"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	131 label="Decoys and contaminants"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	132 help="The default decoy prefix is "rev_".">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	133 <option value="decoy_and_contam" selected="true">Add decoys and contaminants</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	134 <option value="decoy">Add decoys</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	135 <option value="none">Don't add decoys or contaminants</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	136 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	137
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	138 <!-- Database may be split into chunks for performance benefits -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	139 <param name="num_slices" type="integer" label="Split database" value="1" help="The number of chunks in which to split the database."/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	140 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	141
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	142 <!--
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	143 The following macro allows users to select their FragPipe workfow.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	144
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	145 For a given workflow selection, the relevant parameter sections are expanded. Options specific to the selected workflow
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	146 are passed to the parameter definitions in the expand element.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	147
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	148 The Galaxy parameters overwrite a workflow file provided by FragPipe for the selected workflow. As a result, any parameters
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	149 that are not defined in the Galaxy tool will fall back on the FragPipe defaults for that workflow. This logic is defined
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	150 in the <configfile> element.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	151 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	152 <xml name="workflow">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	153 <conditional name="wf">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	154 <param name="workflow_name" type="select" label="Workflow" help="Note: MSBooster is currently disabled in all Galaxy FragPipe workflows.">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	155 <option value="Default">Default</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	156 <option value="Open">Open</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	157 <option value="Nonspecific-HLA">Nonspecific-HLA</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	158 <option value="LFQ-MBR">LFQ-MBR</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	159 <option value="TMT10">TMT10</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	160 <option value="TMT11">TMT11</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	161 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	162
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	163 <when value="Default">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	164 <section name="msfragger" expanded="false" title="MSFragger Options">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	165 <expand macro="msfragger_default"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	166 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	167 <expand macro="validation"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	168 pep="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	169 perc="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	170 boost="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	171 no="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	172 masswidth="5"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	173 clevel="0"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	174 accmass="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	175 decoyprobs="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	176 nonparam="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	177 expectscore="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	178 ppm="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	179 combined_pepxml="false"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	180 <expand macro="label_free_quantification" yes="false" no="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	181 <expand macro="ptm_shepherd" yes="false" no="true" c="true" z="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	182 <expand macro="isobaric_quantification" yes="false" no="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	183 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	184
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	185 <when value="Open">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	186 <section name="msfragger" expanded="false" title="MSFragger Options">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	187 <expand macro="msfragger_open"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	188 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	189 <expand macro="validation"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	190 pep="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	191 perc="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	192 boost="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	193 no="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	194 masswidth="1000"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	195 clevel="-2"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	196 accmass="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	197 decoyprobs="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	198 nonparam="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	199 expectscore="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	200 ppm="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	201 combined_pepxml="true">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	202 <expand macro="crystalc"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	203 </expand>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	204 <expand macro="label_free_quantification" yes="false" no="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	205 <expand macro="ptm_shepherd" yes="true" no="false"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	206 <expand macro="isobaric_quantification" yes="false" no="true" bridge="false" pool="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	207 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	208
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	209 <when value="Nonspecific-HLA">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	210 <section name="msfragger" expanded="false" title="MSFragger Options">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	211 <expand macro="msfragger_nonspecific_HLA"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	212 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	213 <expand macro="validation"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	214 pep="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	215 perc="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	216 boost="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	217 no="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	218 masswidth="5"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	219 clevel="0"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	220 accmass="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	221 decoyprobs="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	222 nonparam="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	223 expectscore="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	224 ppm="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	225 combined_pepxml="false"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	226 <expand macro="label_free_quantification" yes="false" no="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	227 <expand macro="ptm_shepherd" yes="false" no="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	228 <expand macro="isobaric_quantification" yes="false" no="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	229 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	230
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	231 <when value="LFQ-MBR">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	232 <section name="msfragger" expanded="false" title="MSFragger Options">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	233 <expand macro="msfragger_LFQ_MBR"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	234 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	235 <!-- MSBooster should be enabled once included in FragPipe Galaxy tool -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	236 <expand macro="validation"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	237 pep="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	238 perc="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	239 boost="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	240 no="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	241 masswidth="5"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	242 clevel="0"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	243 accmass="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	244 decoyprobs="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	245 nonparam="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	246 expectscore="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	247 ppm="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	248 combined_pepxml="false"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	249 <expand macro="label_free_quantification" yes="true" no="false"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	250 <expand macro="ptm_shepherd" yes="false" no="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	251 <expand macro="isobaric_quantification" yes="false" no="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	252 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	253
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	254 <when value="TMT10">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	255 <expand macro="tmt_options" plex="TMT-10"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	256 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	257
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	258 <!-- TMT11 is not in FragPipe GUI -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	259 <when value="TMT11">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	260 <expand macro="tmt_options" plex="TMT-11"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	261 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	262 </conditional>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	263 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	264
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	265 <!-- Options for TMT workflows -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	266 <xml name="tmt_options" token_plex="">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	267 <param name="annotation" type="data" format="txt" optional="false" label="annotation file" help=""/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	268 <section name="msfragger" expanded="false" title="MSFragger Options">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	269 <expand macro="msfragger_TMT"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	270 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	271 <expand macro="validation"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	272 pep="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	273 perc="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	274 boost="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	275 no="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	276 masswidth="5"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	277 clevel="0"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	278 accmass="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	279 decoyprobs="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	280 nonparam="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	281 expectscore="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	282 ppm="true"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	283 combined_pepxml="false"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	284 protp_minprob="0.5"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	285 <expand macro="isobaric_quantification" yes="true" no="false" plex="@PLEX@" level="2" ref_tag="Bridge" mod_tag="none"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	286 <expand macro="label_free_quantification" yes="false" no="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	287 <expand macro="ptm_shepherd" yes="false" no="true" token_unimod="false" token_common="true"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	288 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	289
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	290 <!-- Generates the FragPipe workflow-->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	291 <xml name="workflow_configfile">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	292 <configfile name="workflow_configfile"><![CDATA[#slurp
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	293 ## Create a fragpipe params dictionary from a file
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	294 #set $comments = []
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	295 #set $wfdict = {}
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	296 #set $wfpath = $__tool_directory__ + '/workflows/' + str($wf.workflow_name) + '.workflow'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	297 #set $fh = open($wfpath, 'r')
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	298 #for $line in $fh:
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	299 #if $line.startswith('#')
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	300 #silent $comments.append($line)
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	301 #elif $line.strip() != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	302 #set $kv = $line.strip().split('=')
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	303 #if len($kv) < 2
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	304 #silent $kv.append('')
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	305 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	306 #set $wfdict[$kv[0]] = '='.join($kv[1:])
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	307 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	308 #end for
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	309
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	310 #set $wfdict['database.db-path'] = 'final_db.fas'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	311 #set $wfdict['msfragger.misc.slice-db'] = $num_slices
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	312
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	313 ## Get the MSFragger Params (shared with the MSFragger tool)
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	314 #set $prefix = $wf.msfragger
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	315 @MSFRAGGER_PARAM_DICT@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	316 #if len($vmods) > 0
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	317 #set $msfragger_dict['table.var-mods'] = '; '.join([$re.sub('^(.*,)(\d)$','\\1True,\\2',m) for m in $vmods])
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	318 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	319 #for $k in $msfragger_dict.keys()
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	320 #set $kv = $k + '=' + str($msfragger_dict[$k])
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	321 #set $wfk = 'msfragger.' + $k
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	322 #set $wfdict[$wfk] = str($msfragger_dict[$k])
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	323 #end for
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	324
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	325 @VALIDATION@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	326 @PTM_SHEPHERD@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	327 @LABEL_FREE_QUANTIFICATION@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	328 @ISOBARIC_QUANTIFICATION@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	329
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	330 ## Populate the workflow with configuration and comment dictionary entries populated by tool params.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	331 #for $comment in $comments
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	332 $comment
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	333 #end for
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	334
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	335 #for $k in sorted($wfdict.keys())
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	336 #set $kv = $k + '=' + str($wfdict[$k])
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	337 $kv
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	338 #end for
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	339 #slurp]]></configfile>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	340 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	341
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	342 <!-- Percolator options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	343 <xml name="percolator">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	344 <section name="percolator" expanded="true" title="Percolator">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	345 <param name="keep_tsv_files" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Keep intermediate files"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	346 <param name="min_prob" type="float" value="0.5" label="Minimum probability (default 0.5)"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	347 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	348 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	349
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	350 <!-- Set Percolator workflow options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	351 <token name="@PERCOLATOR@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	352 #set $prc = $wf.validation.validation_tab.psm_validation.percolator
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	353 #set $wfdict['run-validation-tab'] = $wf.validation.validation_tab.run_validation
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	354 #set $wfdict['peptide-prophet.run-peptide-prophet'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	355 #set $wfdict['percolator.run-percolator'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	356 #set $wfdict['percolator.keep-tsv-files'] = str($prc.keep_tsv_files)
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	357 #set $wfdict['percolator.min-prob'] = str($prc.min_prob)
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	358 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	359
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	360 <!-- Philosopher Report (phi-report) options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	361 <xml name="phi_report">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	362 <conditional name="phi_report">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	363 <param name="run_phi_report" type="select" label="Generate Philosopher Reports">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	364 <option value="true" selected="true">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	365 <option value="false">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	366 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	367 <when value="true">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	368 <section name="phi_report_opts" expanded="false" title="FDR Filter and Report">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	369 <param name="dont_use_prot_prophet_file" type="boolean" truevalue="true" falsevalue="false" checked="false"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	370 <param name="print_decoys" type="boolean" truevalue="true" falsevalue="false" checked="false"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	371 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	372 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	373 <when value="false"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	374 </conditional>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	375 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	376
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	377 <!-- Set Philosopher Report (phi-report) workflow options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	378 <token name="@PHIREPORT@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	379 #set $prfx = $wf.validation.validation_tab.phi_report
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	380 #if $prfx.run_phi_report == 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	381 #set $wfdict['phi-report.run-report'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	382 #set $prfx = $wf.validation.validation_tab.phi_report.phi_report_opts
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	383 #set $wfdict['phi-report.print-decoys'] = $prfx.print_decoys
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	384 #else
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	385 #set $wfdict['phi-report.run-report'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	386 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	387 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	388
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	389 <!-- PeptideProphet options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	390 <xml name="peptide_prophet" token_masswidth="5" token_clevel="0" token_accmass="true" token_decoyprobs="true" token_nonparam="true" token_expectscore="true" token_ppm="true" token_combined_pepxml="false">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	391 <section name="peptide_prophet" expanded="true" title="PeptideProphet">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	392 <param name="combined_pepxml" type="boolean" truevalue="true" falsevalue="false" checked="@COMBINED_PEPXML@" label="Single combined pepxml per experiment or group"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	393 <param argument="--decoyprobs" type="boolean" truevalue="--decoyprobs" falsevalue="" checked="@DECOYPROBS@" label="compute possible non-zero probabilities for Decoy entries on the last iteration"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	394 <param argument="--ppm" type="boolean" truevalue="--ppm" falsevalue="" checked="@PPM@" label="use PPM mass error instead of Dalton for mass modeling"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	395 <param argument="--accmass" type="boolean" truevalue="--accmass" falsevalue="" checked="@ACCMASS@" label="use Accurate Mass model binning"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	396 <param argument="--nonparam" type="boolean" truevalue="--nonparam" falsevalue="" checked="@NONPARAM@" label="use semi-parametric modeling, must be used in conjunction with --decoy option"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	397 <param argument="--expectscore" type="boolean" truevalue="--expectscore" falsevalue="" checked="@EXPECTSCORE@" label="use expectation value as the only contributor to the f-value for modeling"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	398 <param argument="--masswidth" type="float" value="@MASSWIDTH@" label="model mass width (default 5)"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	399 <param argument="--clevel" type="integer" value="@CLEVEL@" label="set Conservative Level in neg_stdev from the neg_mean, low numbers are less conservative, high numbers are more conservative"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	400 <param argument="--glyc" type="boolean" truevalue="--glyc" falsevalue="" checked="false" label="enable peptide Glyco motif model"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	401 <param argument="--combine" type="boolean" truevalue="--combine" falsevalue="" checked="false" label="combine the results from PeptideProphet into a single result file" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	402 <param argument="--minpeplen" type="integer" value="7" label="minimum peptide length not rejected (default 7)" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	403 <param argument="--minprob" type="float" value="0.05" label="report results with minimum probability" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	404 <param argument="--nomass" type="boolean" truevalue="--nomass" falsevalue="" checked="false" label="disable mass model" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	405 <param argument="--nonmc" type="boolean" truevalue="--nonmc" falsevalue="" checked="false" label="disable NMC missed cleavage model" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	406 <param argument="--nontt" type="boolean" truevalue="--nontt" falsevalue="" checked="false" label="disable NTT enzymatic termini model" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	407 <param argument="--phospho" type="boolean" truevalue="--phospho" falsevalue="" checked="false" label="enable peptide phospho motif model" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	408 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	409 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	410 <token name="@PEPTIDEPROPHET@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	411 #set $prfx = $wf.validation.validation_tab.psm_validation.peptide_prophet
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	412 #set $wfdict['peptide-prophet.run-peptide-prophet'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	413 #set $wfdict['peptide-prophet.combine-pepxml'] = str($prfx.combined_pepxml)
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	414 #set $cmd_opts = [str($prfx.accmass),str($prfx.combine),str($prfx.decoyprobs),str($prfx.expectscore),str($prfx.glyc),str($prfx.nomass),str($prfx.nonmc),str($prfx.nonparam),str($prfx.nontt),str($prfx.phospho),str($prfx.ppm)]
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	415 #silent $cmd_opts.append('--clevel ' + str($prfx.clevel))
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	416 #silent $cmd_opts.append('--masswidth ' + str($prfx.masswidth))
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	417 #silent $cmd_opts.append('--minpeplen ' + str($prfx.minpeplen))
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	418 #silent $cmd_opts.append('--minprob ' + str($prfx.minprob))
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	419 #set $wfdict['peptide-prophet.cmd-opts'] = ' '.join($cmd_opts).strip()
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	420 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	421
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	422 <!-- CrystalC options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	423 <xml name="crystalc">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	424 <param name="run_crystalc" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Run Crystal-C" help="Recommend for open searches for additional resuts cleanup"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	425 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	426
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	427 <!-- MSBooster options. Disabled until DIA-NN integrated.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	428 <xml name="msbooster">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	429 <section name="msbooster" expanded="false" title="MSBooster">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	430 <param name="predict_rt" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Predict RT"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	431 <param name="predict_spectra" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Predict spectra"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	432 <param name="use_correlated_features" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Use correlated features"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	433 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	434 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	435 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	436
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	437 <!-- Protein Prophet options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	438 <xml name="protein_prophet" token_minprob="0.05">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	439 <conditional name="protein_prophet">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	440 <param name="run_protein_prophet" type="select" label="Run Protein Prophet">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	441 <option value="true" selected="true">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	442 <option value="false">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	443 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	444 <when value="true">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	445 <section name="protein_prophet_opts" expanded="true" title="Protein Prophet">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	446 <param argument="--iprophet" type="boolean" truevalue="--iprophet" falsevalue="" checked="false" label="input is from iProphet" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	447 <param argument="--maxppmdiff" type="integer" value="2000000" label="maximum peptide mass difference in ppm (default 2000000)" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	448 <param argument="--minprob" type="float" value="@MINPROB@" label="PeptideProphet probability threshold (default 0.05)" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	449 <param argument="--nonsp" type="boolean" truevalue="--nonsp" falsevalue="" checked="false" label="do not use NSP model" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	450 <param argument="--subgroups" type="boolean" truevalue="--subgroups" falsevalue="" checked="false" label="do not use NOGROUPS" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	451 <param argument="--unmapped" type="boolean" truevalue="--unmapped" falsevalue="" checked="false" label="report results for UNMAPPED proteins" />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	452 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	453 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	454 <when value="false"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	455 </conditional>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	456 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	457
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	458 <!-- Set ProteinProphet workflow options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	459 <token name="@PROTEINPROPHET@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	460 #set $prfx = $wf.validation.validation_tab.protein_prophet
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	461 #if $prfx.run_protein_prophet == 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	462 #set $prfx = $wf.validation.validation_tab.protein_prophet.protein_prophet_opts
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	463 #set $wfdict['protein-prophet.run-protein-prophet'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	464 #set $cmd_opts = [str($prfx.iprophet),str($prfx.nonsp),str($prfx.subgroups),str($prfx.unmapped)]
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	465 #silent $cmd_opts.append('--maxppmdiff ' + str($prfx.maxppmdiff))
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	466 #silent $cmd_opts.append('--minprob ' + str($prfx.minprob))
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	467 #set $wfdict['protein-prophet.cmd-opts'] = ' '.join($cmd_opts).strip()
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	468 #else
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	469 #set $wfdict[protein-prophet.run-protein-prophet] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	470 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	471 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	472
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	473 <!-- Validation options. Includes PeptideProphet, Percolator, MSBooster, ProteinProphet, and CrystalC -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	474 <xml name="validation" token_expand="false" token_pep="false" token_perc="false" token_boost="false" token_no="true" token_masswidth="5" token_clevel="0" token_accmass="true" token_decoyprobs="true" token_nonparam="true" token_expectscore="true" token_ppm="true" token_combined_pepxml="false" token_protp_minprob="0.05">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	475 <section name="validation" expanded="@EXPAND@" title="Validation">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	476 <conditional name="validation_tab">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	477 <param name="run_validation" type="select" label="Run Validation">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	478 <option value="true" selected="true">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	479 <option value="false">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	480 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	481 <when value="true">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	482 <yield/> <!-- crystalc -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	483 <conditional name="psm_validation">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	484 <param name="run_psm_validation" type="select" label="PSM Validation">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	485 <option value="peptide_prophet" selected="@PEP@">Run PeptideProphet</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	486 <option value="percolator" selected="@PERC@">Run Percolator</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	487 <!-- MSBooster disabled until DIA-NN integrated
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	488 <option value="msbooster_percolator" selected="@BOOST@">Run MSBooster and Percolator</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	489 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	490 <option value="no" selected="@NO@">Use workflow values</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	491 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	492 <when value="peptide_prophet">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	493 <expand macro="peptide_prophet" masswidth="@MASSWIDTH@" clevel="@CLEVEL@" accmass="@ACCMASS@" decoyprobs="@DECOYPROBS@" nonparam="@NONPARAM@" expectscore="@EXPECTSCORE@" ppm="@PPM@" combined_pepxml="@COMBINED_PEPXML@"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	494 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	495 <when value="percolator">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	496 <expand macro="percolator"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	497 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	498 <!-- MSBooster disabled until DIA-NN integrated
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	499 <when value="msbooster_percolator">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	500 <expand macro="msbooster"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	501 <expand macro="percolator"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	502 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	503 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	504 <when value="no">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	505 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	506 </conditional>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	507 <expand macro="protein_prophet" minprob="@PROTP_MINPROB@"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	508 <expand macro="phi_report"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	509 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	510 <when value="false">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	511 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	512 </conditional>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	513 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	514 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	515
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	516 <!-- Set validation workflow options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	517 <token name="@VALIDATION@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	518 #set $prfx = $wf.validation.validation_tab.psm_validation
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	519 #if $prfx.run_psm_validation == 'peptide_prophet'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	520 #set $wfdict['run-psm-validation'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	521 #set $wfdict['msbooster.run-msbooster'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	522 #set $wfdict['percolator.run-percolator'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	523 @PEPTIDEPROPHET@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	524 #elif $prfx.run_psm_validation == 'percolator'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	525 #set $wfdict['run-psm-validation'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	526 #set $wfdict['msbooster.run-msbooster'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	527 @PERCOLATOR@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	528 ##elif $prfx.run_psm_validation == 'msbooster_percolator'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	529 # MSBooster disabled until DIA-NN integrated.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	530 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	531 @PROTEINPROPHET@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	532 @PHIREPORT@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	533 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	534
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	535 <!-- PTM-Sheperd options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	536 <xml name="ptm_shepherd" token_expand="false" token_yes="true" token_no="false" token_a="false" token_b="true" token_c="false" token_x="false" token_y="true" token_z="false" token_unimod="true" token_common="false" token_glyco="false" token_custom="false">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	537 <section name="ptms" expanded="false" title="PTMs">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	538 <conditional name="ptm_shepherd">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	539 <param name="run_ptm_shepherd" type="select" label="Run PTM Shepherd">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	540 <option value="yes" selected="@YES@">yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	541 <option value="no" selected="@NO@">no</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	542 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	543 <when value="yes">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	544 <param name="output_extended" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Extended output"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	545 <section name="ptm_profiling" expanded="false" title="PTM Profiling">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	546 <param name="histo_smoothbins" type="integer" value="" min="0" optional="true" label="Smoothing factor" help="ptmshepherd.histo_smoothbins"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	547 <param name="precursor_mass_units" type="select" label="Precursor Mass tolerance units" help="ptmshepherd.precursor_mass_units">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	548 <option value="1" selected="true">ppm</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	549 <option value="0" selected="false">Daltons</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	550 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	551 <param name="precursor_tol" type="float" value="" min="0" optional="true" label="Precursor tolerance" help="ptmshepherd.precursor_tol"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	552 <param name="peakpicking_promRatio" type="float" value="" min="0" optional="true" label="Prominece ratio" help="ptmshepherd.peakpicking_promRatio"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	553 <param name="peakpicking_mass_units" type="select" label="Peakpicking Mass tolerance units" help="ptmshepherd.peakpicking_mass_units">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	554 <option value="1" selected="true">ppm</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	555 <option value="0" selected="false">Daltons</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	556 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	557 <param name="peakpicking_width" type="float" value="" min="0" optional="true" label="Peak picking width" help="ptmshepherd.peakpicking_width"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	558 <param name="peakpicking_minPsm" type="integer" value="" min="0" optional="true" label="Peak minimum PSMs" help="ptmshepherd.peakpicking_minPsm"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	559 <param name="spectra_ppmtol" type="float" value="" min="0" optional="true" label="Fragment Mass tolerance (PPM)" help="ptmshepherd.spectra_ppmtol"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	560 <param name="normalization" type="select" optional="true" label="Normalize data to" help="ptmshepherd.normalization-psms ptmshepherd.normalization-scans">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	561 <option value="psms" selected="true">PSMs</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	562 <option value="scans" selected="false">MS2 scans</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	563 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	564 <param name="varmod_masses" type="select" optional="true" label="Custom mass shifts" help="ptmshepherd.varmod_masses">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	565 <option value="Failed_Carbamidomethylation\:-57.021464">Failed_Carbamidomethylation:-57.021464</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	566 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	567 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	568 <section name="ptm_annotation" expanded="true" title="PTM Annotation">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	569 <param name="annotation_tol" type="float" value="" min="0" optional="true" label="Annotation tolerance (Da)" help="ptmshepherd.annotation_tol"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	570 <conditional name="annotation">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	571 <param name="annotation_source" type="select" label="Annotation source" help="ptmshepherd.annotation">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	572 <option value="unimod" selected="@UNIMOD@">Unimod</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	573 <option value="common" selected="@COMMON@">Common mass shifts</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	574 <option value="glyco" selected="@GLYCO@">Glyco mass shifts</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	575 <option value="custom" selected="@CUSTOM@">Custom annotation file</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	576 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	577 <when value="unimod"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	578 <when value="common"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	579 <when value="glyco"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	580 <when value="custom">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	581 <param name="annotation_file" type="data" format="txt" label="Custom annotation file"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	582 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	583 </conditional>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	584 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	585 <section name="ptm_localization" expanded="false" title="PTM Localization">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	586 <param name="nions" type="select" multiple="true" optional="true" label="Use specified N-term ions" help="(default: a,b for CID, c for ETD)">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	587 <option value="a" selected="@A@">a</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	588 <option value="b" selected="@B@">b</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	589 <option value="c" selected="@C@">c</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	590 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	591 <param name="cions" type="select" multiple="true" optional="true" label="use specified C-term ions" help="(default: y for CID, z for ETD)">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	592 <option value="x" selected="@X@">x</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	593 <option value="y" selected="@Y@">y</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	594 <option value="z" selected="@Z@">z</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	595 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	596 <param name="spectra_maxfragcharge" type="integer" value="" min="0" optional="true" label="Max fragment charge" help="ptmshepherd.spectra_maxfragcharge"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	597 <param name="localization_background" type="integer" value="" min="0" optional="true" label="Localization background" help="ptmshepherd.localization_background"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	598 <param name="localization_allowed_res" type="select" label="Restrict localization to" help="ptmshepherd.localization_allowed_res">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	599 <option value="" selected="true">none</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	600 <option value="all">all</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	601 <option value="N">N</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	602 <option value="ST">ST</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	603 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	604 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	605 <!-- Not yet implemented
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	606 <section name="ion_discovery" expanded="false" title="Diagnostic Ion Discovery">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	607 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	608 <section name="glycan" expanded="false" title="Gyclan Assignment and FDR">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	609 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	610 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	611 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	612 <when value="no"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	613 </conditional>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	614 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	615 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	616
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	617 <!-- Set PTM-Sheperd workflow options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	618 <token name="@PTM_SHEPHERD@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	619 #set $prfx = $wf.ptms.ptm_shepherd
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	620 #if $prfx.run_ptm_shepherd == 'yes'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	621 #set $wfdict['ptmshepherd.run-shepherd'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	622 #set $cxt = $prfx.ptm_profiling
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	623 #set $wfdict['ptmshepherd.output_extended'] = $prfx.output_extended
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	624 #if $cxt.histo_smoothbins != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	625 #set $wfdict['ptmshepherd.histo_smoothbins'] = $cxt.histo_smoothbins
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	626 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	627 #if $cxt.precursor_tol != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	628 #set $wfdict['ptmshepherd.precursor_mass_units'] = $ctx.precursor_mass_units
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	629 #set $wfdict['ptmshepherd.precursor_tol'] = $cxt.precursor_tol
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	630 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	631 #if $cxt.peakpicking_promRatio != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	632 #set $wfdict['ptmshepherd.peakpicking_promRatio'] = $cxt.peakpicking_promRatio
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	633 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	634 #if $cxt.peakpicking_width != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	635 #set $wfdict['ptmshepherd.peakpicking_mass_units'] = $ctx.peakpicking_mass_units
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	636 #set $wfdict['ptmshepherd.peakpicking_width'] = $cxt.peakpicking_width
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	637 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	638 #if $cxt.peakpicking_minPsm != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	639 #set $wfdict['ptmshepherd.peakpicking_minPsm'] = $cxt.peakpicking_minPsm
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	640 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	641 #if $cxt.spectra_ppmtol != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	642 #set $wfdict['ptmshepherd.spectra_ppmtol'] = $cxt.spectra_ppmtol
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	643 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	644 #if $cxt.normalization != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	645 #if $cxt.normalization == "psms"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	646 #set $wfdict['ptmshepherd.normalization-psms'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	647 #set $wfdict['ptmshepherd.normalization-scans'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	648 #else
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	649 #set $wfdict['ptmshepherd.normalization-psms'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	650 #set $wfdict['ptmshepherd.normalization-scans'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	651 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	652 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	653 #if $cxt.varmod_masses != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	654 #set $wfdict['ptmshepherd.varmod_masses'] = $cxt.varmod_masses
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	655 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	656 #set $cxt = $prfx.ptm_annotation
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	657 #if $cxt.annotation_tol != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	658 #set $wfdict['ptmshepherd.annotation_tol'] = $cxt.annotation_tol
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	659 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	660 #if $cxt.annotation.annotation_source == 'unimod'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	661 #set $wfdict['ptmshepherd.annotation-unimod'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	662 #set $wfdict['ptmshepherd.annotation-common'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	663 #set $wfdict['ptmshepherd.annotation-glyco'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	664 #set $wfdict['ptmshepherd.annotation-custom'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	665 #elif $cxt.annotation.annotation_source == 'common'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	666 #set $wfdict['ptmshepherd.annotation-unimod'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	667 #set $wfdict['ptmshepherd.annotation-common'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	668 #set $wfdict['ptmshepherd.annotation-glyco'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	669 #set $wfdict['ptmshepherd.annotation-custom'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	670 #elif $cxt.annotation.annotation_source == 'glyco'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	671 #set $wfdict['ptmshepherd.annotation-unimod'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	672 #set $wfdict['ptmshepherd.annotation-common'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	673 #set $wfdict['ptmshepherd.annotation-glyco'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	674 #set $wfdict['ptmshepherd.annotation-custom'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	675 #elif $cxt.annotation.annotation_source == 'custom'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	676 #set $wfdict['ptmshepherd.annotation-unimod'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	677 #set $wfdict['ptmshepherd.annotation-common'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	678 #set $wfdict['ptmshepherd.annotation-glyco'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	679 #set $wfdict['ptmshepherd.annotation-custom'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	680 #set $wfdict['ptmshepherd.annotation_file'] = $cxt.annotation.annotation_file
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	681 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	682 #set $cxt = $prfx.ptm_localization
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	683 #if $cxt.nions is not None
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	684 #set $wfdict['ptmshepherd.iontype_a'] = str('a' in $cxt.nions).lower()
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	685 #set $wfdict['ptmshepherd.iontype_b'] = str('b' in $cxt.nions).lower()
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	686 #set $wfdict['ptmshepherd.iontype_c'] = str('c' in $cxt.nions).lower()
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	687 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	688 #if $cxt.cions is not None
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	689 #set $wfdict['ptmshepherd.iontype_x'] = str('x' in $cxt.cions).lower()
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	690 #set $wfdict['ptmshepherd.iontype_y'] = str('y' in $cxt.cions).lower()
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	691 #set $wfdict['ptmshepherd.iontype_z'] = str('z' in $cxt.cions).lower()
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	692 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	693 #if $cxt.spectra_maxfragcharge != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	694 #set $wfdict['ptmshepherd.spectra_maxfragcharge'] = $cxt.spectra_maxfragcharge
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	695 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	696 #if $cxt.localization_background != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	697 #set $wfdict['ptmshepherd.localization_background'] = $cxt.localization_background
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	698 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	699 #set $wfdict['ptmshepherd.localization_allowed_res'] = $cxt.localization_allowed_res
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	700 #else
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	701 #set $wfdict['ptmshepherd.run-shepherd'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	702 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	703 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	704
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	705 <token name="@RE_EXCLUDEMOD@">@RE_AA@,@RE_FLOAT@</token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	706 <token name="@RE_EXCLUDEMODS@">@RE_EXCLUDEMOD@(;\s@RE_EXCLUDEMOD@)</token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	707
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	708 <!-- Label-free quantification options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	709 <xml name="label_free_quantification" token_expand="false">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	710 <section name="quant_ms1" expanded="@EXPAND@" title="Quant (MS1)">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	711 <conditional name="label_free_quantification">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	712 <param name="label_free_quantification_run" type="select" label="Perform Label-Free Quantification">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	713 <option value="default" selected="true">Use workflow default</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	714 <option value="no">No Label-Free Quantification</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	715 <option value="ionquant">Run IonQuant</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	716 <option value="freequant">Run FreeQuant</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	717 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	718 <when value="default"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	719 <when value="no"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	720 <when value="ionquant">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	721 <section name="ionquant" expanded="false" title="IonQuant Label-Free Quantification">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	722 <param name="mbr" type="select" optional="true" label="Match between runs (MBR)" help="ionquant.mbr">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	723 <option value="0">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	724 <option value="1">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	725 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	726 <param name="normalization" type="select" optional="true" label="Normalize" help="ionquant.normalization">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	727 <option value="0">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	728 <option value="1">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	729 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	730 <section name="feature_detection" expanded="false" title="Feature detection">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	731 <param name="mztol" type="integer" value="" optional="true" label="m/z tolerance in ppm" help="ionquant.mztol (default 10)"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	732 <param name="rttol" type="float" value="" optional="true" label="RT tolerance (minutes)" help="ionquant.rttol (default 0.4)"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	733 <param name="imtol" type="float" value="" optional="true" label="IM tolerance (1/k0)" help="ionquant.imtol (default 0.05)"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	734 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	735 <section name="mbr" expanded="false" title="Match between runs (MBR)">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	736 <param name="mbrrttol" type="float" value="" optional="true" label="MBR RT tolerance (minutes)" help="ionquant.mbrrttol"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	737 <param name="mbrimtol" type="float" value="" optional="true" label="MBR IM tolerance (1/k0)" help="ionquant.mbrimtol"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	738 <param name="mbrmincorr" type="float" value="" optional="true" label="MBR min correlation" help="ionquant.mbrmincorr"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	739 <param name="mbrtoprun" type="integer" value="" optional="true" label="MBR top runs" help="ionquant.mbrtoprun"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	740 <param name="ionfdr" type="float" value="" min="0.00001" max="1.0" optional="true" label="MBR ion FDR" help="ionquant.ionfdr"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	741 <param name="peptidefdr" type="float" value="" min="0.00001" max="1.0" optional="true" label="MBR peptide FDR" help="ionquant.peptidefdr"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	742 <param name="proteinfdr" type="float" value="" min="0.00001" max="1.0" optional="true" label="MBR protein FDR" help="ionquant.proteinfdr"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	743 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	744 <section name="topn" expanded="false" title="Top-N options">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	745 <param name="tp" type="integer" value="" min="0" optional="true" label="Top N ions" help="ionquant.tp"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	746 <param name="minfreq" type="float" value="" min="0.0" max="1.0" optional="true" label="Min freq" help="ionquant.minfreq"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	747 <param name="minexps" type="integer" value="" optional="true" label="Min exps" help="ionquant.minexps"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	748 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	749 <conditional name="labeling_conditional">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	750 <param name="labeling_option" type="select" label="Labeling option">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	751 <option value="lfq" selected="true">LFQ</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	752 <option value="labeling">Labeling</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	753 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	754 <when value="lfq">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	755 <section name="lfq" expanded="false" title="LFQ">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	756 <param name="maxlfq" type="select" optional="true" label="MaxLFQ" help="ionquant.maxlfq">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	757 <option value="0">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	758 <option value="1">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	759 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	760 <param name="minions" type="integer" value="" optional="true" label="Min ions" help="ionquant.minions"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	761 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	762 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	763 <when value="labeling">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	764 <section name="labeling" expanded="false" title="Labeling-based quant">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	765 <param name="light" type="select" label="Light" help="ionquant.light">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	766 <option value="" selected="true">none</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	767 <option value="C463.2366">C463.2366</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	768 <option value="C464.28596">C464.28596</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	769 <option value="C561.3387">C561.3387</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	770 <option value="K0;R0">K0;R0</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	771 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	772 <param name="medium" type="select" label="Medium" help="ionquant.medium">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	773 <option value="" selected="true">none</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	774 <option value="K4.025107;R6.020129">K4.025107;R6.020129</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	775 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	776 <param name="heavy" type="select" label="Heavy" help="ionquant.heavy">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	777 <option value="" selected="true">none</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	778 <option value="C467.2529">C467.2529</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	779 <option value="C470.29977">C470.29977</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	780 <option value="C567.3462">C567.3462</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	781 <option value="K8.014199;R10.008269">K8.014199;R10.008269</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	782 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	783 <param name="requantify" type="select" label="Re-quantify" help="ionquant.requantify">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	784 <option value="0">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	785 <option value="1" selected="true">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	786 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	787 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	788 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	789 </conditional>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	790 <section name="advanced" expanded="false" title="Advanced options">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	791 <param name="excludemods" type="text" optional="true" label="excludemods" help="ionquant.excludemods">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	792 <validator type="regex">^\s@RE_EXCLUDEMODS@\s$</validator>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	793 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	794 <param name="minscans" type="integer" value="" min="0" optional="true" label="Min scans" help="ionquant.minscans"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	795 <param name="minisotopes" type="integer" value="" min="1" max="3" optional="true" label="Min isotopes" help="ionquant.minisotopes"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	796 <param name="locprob" type="float" value="" min="0.0" max="1.0" optional="true" label="Min site probability" help="ionquant.locprob"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	797 <param name="writeindex" type="select" optional="true" label="Write index" help="ionquant.writeindex">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	798 <option value="0">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	799 <option value="1">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	800 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	801 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	802 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	803 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	804 <when value="freequant">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	805 <section name="freequant" expanded="false" title="IonQuant Label-Free Quantification">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	806 <param name="rt_tol" type="float" value="" min="0" optional="true" label="RT Window (minutes)"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	807 <param name="mz_tol" type="integer" value="" min="1" optional="true" label="m/z Window (ppm)"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	808 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	809 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	810 </conditional>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	811 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	812 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	813
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	814 <!-- Set label-free quantification workflow options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	815 <token name="@LABEL_FREE_QUANTIFICATION@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	816 #set $prfx = $wf.quant_ms1.label_free_quantification
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	817 #if $prfx.label_free_quantification_run == 'no'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	818 #set $wfdict['quantitation.run-label-free-quant'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	819 #elif $prfx.label_free_quantification_run == 'ionquant'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	820 #set $wfdict['quantitation.run-label-free-quant'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	821 #set $wfdict['ionquant.run-ionquant'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	822 #set $wfdict['freequant.run-freequant'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	823 #set $cxt = $prfx.ionquant
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	824 #if $cxt.mbr != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	825 #set $wfdict['ionquant.mbr'] = $cxt.mbr
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	826 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	827 #if $cxt.maxlfqbr is not None
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	828 #set $wfdict['ionquant.maxlfqbr'] = $cxt.maxlfqbr
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	829 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	830 #if $cxt.normalization != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	831 #set $wfdict['ionquant.normalization'] = $cxt.normalization
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	832 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	833 #set $cxt = $prfx.ionquant.feature_detection
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	834 #if $cxt.mztol != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	835 #set $wfdict['ionquant.mztol'] = $cxt.mztol
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	836 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	837 #if $cxt.rttol != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	838 #set $wfdict['ionquant.rttol'] = $cxt.rttol
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	839 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	840 #if $cxt.imtol != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	841 #set $wfdict['ionquant.imtol'] = $cxt.imtol
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	842 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	843 #set $cxt = $prfx.ionquant.mbr
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	844 #if $cxt.mbrrttol != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	845 #set $wfdict['ionquant.mbrrttol'] = $cxt.mbrrttol
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	846 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	847 #if $cxt.mbrimtol != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	848 #set $wfdict['ionquant.mbrimtol'] = $cxt.mbrimtol
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	849 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	850 #if $cxt.mbrmincorr != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	851 #set $wfdict['ionquant.mbrmincorr'] = $cxt.mbrmincorr
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	852 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	853 #if $cxt.mbrtoprun != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	854 #set $wfdict['ionquant.mbrtoprun'] = $cxt.mbrtoprun
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	855 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	856 #if $cxt.ionfdr != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	857 #set $wfdict['ionquant.ionfdr'] = $cxt.ionfdr
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	858 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	859 #if $cxt.peptidefdr != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	860 #set $wfdict['ionquant.peptidefdr'] = $cxt.peptidefdr
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	861 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	862 #if $cxt.proteinfdr != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	863 #set $wfdict['ionquant.proteinfdr'] = $cxt.proteinfdr
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	864 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	865 #set $cxt = $prfx.ionquant.topn
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	866 #if $cxt.tp != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	867 #set $wfdict['ionquant.tp'] = $cxt.tp
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	868 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	869 #if $cxt.minfreq != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	870 #set $wfdict['ionquant.minfreq'] = $cxt.minfreq
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	871 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	872 #if $cxt.minexps != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	873 #set $wfdict['ionquant.minexps'] = $cxt.minexps
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	874 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	875 #set $cxt = $prfx.ionquant.labeling_conditional
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	876 #if $cxt.labeling_option == 'labeling'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	877 #set $cxt = $prfx.ionquant.labeling_conditional.labeling
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	878 #set $wfdict['ionquant.use-labeling'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	879 #set $wfdict['ionquant.use-lfq'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	880 #set $wfdict['ionquant.light'] = $cxt.labeling.light
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	881 #set $wfdict['ionquant.medium'] = $cxt.labeling.medium
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	882 #set $wfdict['ionquant.heavy'] = $cxt.labeling.heavy
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	883 #set $wfdict['ionquant.requantify'] = $cxt.labeling.requantify
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	884 #else
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	885 #set $cxt = $prfx.ionquant.labeling_conditional.lfq
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	886 #set $wfdict['ionquant.use-labeling'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	887 #set $wfdict['ionquant.use-lfq'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	888 #if $cxt.maxlfq != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	889 #set $wfdict['ionquant.maxlfq'] = $cxt.maxlfq
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	890 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	891 #if $cxt.minions != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	892 #set $wfdict['ionquant.minions'] = $cxt.minions
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	893 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	894 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	895 #set $cxt = $prfx.ionquant.advanced
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	896 #if $cxt.excludemods != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	897 #set $wfdict['ionquant.excludemods'] = $cxt.excludemods
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	898 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	899 #if $cxt.minscans != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	900 #set $wfdict['ionquant.minscans'] = $cxt.minscans
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	901 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	902 #if $cxt.minisotopes != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	903 #set $wfdict['ionquant.minisotopes'] = $cxt.minisotopes
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	904 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	905 #if $cxt.locprob != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	906 #set $wfdict['ionquant.locprob'] = $cxt.locprob
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	907 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	908 #if $cxt.writeindex != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	909 #set $wfdict['ionquant.writeindex'] = $cxt.writeindex
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	910 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	911 #elif $prfx.label_free_quantification_run == 'freequant'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	912 #set $wfdict['quantitation.run-label-free-quant'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	913 #set $wfdict['ionquant.run-ionquant'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	914 #set $wfdict['freequant.run-freequant'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	915 #set $cxt = $prfx.freequant
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	916 #if $cxt.rt_tol != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	917 #set $wfdict['freequant.rt-tol'] = $cxt.rt_tol
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	918 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	919 #if $cxt.mz_tol != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	920 #set $wfdict['freequant.mz-tol'] = $cxt.mz_tol
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	921 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	922 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	923 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	924
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	925 <!--
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	926 Isobaric quantification options
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	927
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	928 TMT-n uses the following n first labels from TMT-18
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	929 TMT-18 "126, 127N, 127C, 128N, 128C, 129N, 129C, 130N, 130C, 131N, 131C, 132N, 132C, 133N, 133C, 134N, 134C, 135N"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	930 iTRAQ-4 "114, 115, 116, 117"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	931 iTRAQ-8 "113, 114, 115, 116, 117, 118, 119, 121"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	932 -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	933 <xml name="isobaric_quantification" token_expand="false" token_yes="true" token_no="false" token_plex="" token_level="2" token_virtual="false" token_pool="false" token_bridge="true">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	934 <section name="quant_iso" expanded="@EXPAND@" title="Quant (Isobaric)">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	935 <conditional name="isobaric_quantification">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	936 <param name="isobaric_quantification_step" type="select" label="Perform Isobaric Quantification">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	937 <option value="default">Use workflow defaults</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	938 <option value="yes" selected="@YES@">yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	939 <option value="no" selected="@NO@">no</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	940 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	941 <when value="default"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	942 <when value="no"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	943 <when value="yes">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	944 <section name="options" expanded="true" title="Isobaric Quantification">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	945 <param name="quant_level" type="integer" value="@LEVEL@" min="1" max="3" label="MS level for the quantification"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	946 <param name="channel_num" type="text" value="@PLEX@" optional="true" label="Number of channels">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	947 <validator type="regex" message="">^TMT-\d?</validator>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	948 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	949 <param name="ref_tag" type="select" label="Set Unique tag to identify reference channels">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	950 <help>Virtual or specify a Reference sample tag: pool or Bridge</help>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	951 <option value="Virtual" selected="@VIRTUAL@">Virtual - Add an artificial reference channel</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	952 <option value="pool" selected="@POOL@">pool</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	953 <option value="Bridge" selected="@BRIDGE@">Bridge</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	954 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	955 <param name="groupby" type="select" optional="true" label="Group by level of summarization">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	956 <option value="0">Gene level</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	957 <option value="1">Protein</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	958 <option value="2">Peptide sequence</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	959 <option value="3">Multiple PTM sites</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	960 <option value="4">Single PTM site</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	961 <option value="-1">All</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	962 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	963 <param name="log2transformed" type="boolean" truevalue="true" falsevalue="false" checked="true" label="Log2 transform the intensity"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	964 <param name="prot_norm" type="select" optional="true" label="normalization">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	965 <option value="0">None</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	966 <option value="1">MC (median centering)</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	967 <option value="2">GN (median centering + variance scaling)</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	968 <option value="-1">generate reports with all normalization options</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	969 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	970 <conditional name="glycan_conditional">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	971 <param name="use_glycan_composition" type="select" label="Perform Isobaric Quantification">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	972 <option value="default">Use workflow defaults</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	973 <option value="yes">yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	974 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	975 <when value="default"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	976 <when value="yes">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	977 <param name="mod_tag" type="select" optional="true" label="PTM Mod tag">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	978 <option value="none">none</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	979 <option value="N-glyco">N-glyco</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	980 <option value="C(239.1629)">C(239.1629)</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	981 <option value="K(-187.1524)">K(-187.1524)</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	982 <option value="K(-262.1966)">K(-262.1966)</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	983 <option value="K(114.0429),K(-115.12)">K(114.0429),K(-115.12)</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	984 <option value="S(79.9663),T(79.9663),Y(79.9663)">S(79.9663),T(79.9663),Y(79.9663)</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	985 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	986 <param name="min_site_prob" type="float" min="-1.0" max="1.0" optional="true" label="Minimum site probability">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	987 <help>site localization confidence thresholdr: -1 for global, 0 for search engine determined, above 0 for probability</help>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	988 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	989 <param name="glyco_qval" type="integer" value="-1" optional="true" label="Glycan FDR filter"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	990 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	991 </conditional>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	992 <param name="unique_gene" type="select" optional="true" label="Peptide-Gene uniqueness">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	993 <option value="0">0: allow all PSMs</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	994 <option value="1">1: remove PSMs mapping to more than one GENE with evidence of expression in the dataset</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	995 <option value="2">2: remove all PSMs mapping to more than one GENE in the fasta file</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	996 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	997 <param name="unique_pep" type="select" optional="true" label="Peptide-Protein uniqueness">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	998 <option value="false">unique plus razor peptides</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	999 <option value="true">allow PSMs with unique peptides only</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1000 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1001 <param name="min_pep_prob" type="float" min="0" max="1.0" optional="true" label="only use PSMs with a minimum probability score"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1002 help="minimum PSM probability threshold (in addition to FDR-based filtering by Philosopher)"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1003 <param name="min_purity" type="float" min="0" max="1.0" optional="true" label="ion purity threshold (default 0.5)"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1004 <param name="min_percent" type="float" min="0" max="1.0" optional="true" label="ignore the lower % PSMs based on their summed abundances"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1005 help="e.g. value of 0.05 indicates removal of PSMs with the summed TMT reporter ions intensity in the lowest 5% of all PSMs"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1006 <param name="max_pep_prob_thres" type="float" min="0" max="1.0" optional="true" label="threshold for maximum peptide probability"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1007 <param name="min_ntt" type="integer" min="0" max="2" optional="true" label="minimum allowed number of enzymatic termini"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1008 <param name="aggregation_method" type="select" optional="true" label="the aggregation method from the PSM level to the specified level">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1009 <option value="0">0: median</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1010 <option value="1">1: weighted-ratio</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1011 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1012 <param name="prot_exclude" type="text" optional="true" label="Exclude proteins with specified tags at the beginning of the accession number"
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1013 help="e.g. none: no exclusion; sp\|,tr\| : exclude protein with sp\| or tr\|">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1014 <validator type="regex">^(none\|[a-zA-Z]+\\|)$</validator>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1015 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1016 <param name="best_psm" type="select" optional="true" label="keep the best PSM only (highest summed TMT intensity) among all redundant PSMs within the same LC-MS run">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1017 <option value="true">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1018 <option value="false">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1019 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1020 <param name="psm_norm" type="select" optional="true" label="perform additional retention time-based normalization at the PSM level">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1021 <option value="false">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1022 <option value="true">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1023 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1024 <param name="allow_overlabel" type="select" optional="true" label="allow PSMs with TMT on S (when overlabeling on S was allowed in the database search)">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1025 <option value="true">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1026 <option value="false">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1027 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1028 <param name="allow_unlabeled" type="select" optional="true" label="allow PSMs without TMT tag or acetylation on the peptide n-terminus">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1029 <option value="true">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1030 <option value="false">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1031 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1032 <param name="outlier_removal" type="select" optional="true" label="perform outlier removal">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1033 <option value="true">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1034 <option value="false">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1035 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1036 <param name="ms1_int" type="select" optional="true" label="MS1 precursor ion intensity for reference sample abundance estimation">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1037 <option value="true">Yes - use MS1 precursor ion intensity</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1038 <option value="false">No - use MS2 reference intensity</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1039 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1040 <param name="tolerance" type="integer" optional="true" label="Tolerance"/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1041 <param name="top3_pep" type="select" optional="true" label="use top 3 most intense peptide ions as part of the reference sample abundance estimation">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1042 <option value="true">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1043 <option value="false">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1044 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1045 <param name="print_RefInt" type="select" optional="true" label="print individual reference sample abundance estimates for each multiplex in the final reports">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1046 <option value="false">No</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1047 <option value="true">Yes</option>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1048 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1049 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1050 </when>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1051 </conditional>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1052 </section>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1053 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1054
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1055 <!-- Set isobaric quantification workflow options -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1056 <token name="@ISOBARIC_QUANTIFICATION@"><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1057 #set $prfx = $wf.quant_iso.isobaric_quantification
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1058 #if $prfx.isobaric_quantification_step == 'no'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1059 #set $wfdict['tmtintegrator.run-tmtintegrator'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1060 #elif $prfx.isobaric_quantification_step == 'yes'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1061 #set $wfdict['tmtintegrator.run-tmtintegrator'] = 'true'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1062 #set $wfdict['tmtintegrator.dont-run-fq-lq'] = 'false'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1063 #set $cxt = $prfx.options
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1064 #set $wfdict['tmtintegrator.quant_level'] = $cxt.quant_level
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1065 #set $wfdict['tmtintegrator.channel_num'] = $cxt.channel_num
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1066 #if $cxt.ref_tag == 'Virtual'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1067 #set $wfdict['tmtintegrator.add_Ref'] = -1
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1068 #else
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1069 #set $wfdict['tmtintegrator.add_Ref'] = 1
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1070 #set $wfdict['tmtintegrator.ref_tag'] = $cxt.ref_tag
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1071 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1072 #if $cxt.groupby != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1073 #set $wfdict['tmtintegrator.groupby'] = $cxt.groupby
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1074 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1075 #set $wfdict['tmtintegrator.log2transformed'] = $cxt.log2transformed
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1076 #if $cxt.prot_norm != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1077 #set $wfdict['tmtintegrator.prot_norm'] = $cxt.prot_norm
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1078 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1079 #if $cxt.glycan_conditional.use_glycan_composition == 'yes'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1080 #if $cxt.glycan_conditional.mod_tag != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1081 #set $wfdict['tmtintegrator.mod_tag'] = $cxt.glycan_conditional.mod_tag
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1082 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1083 #if $cxt.glycan_conditional.min_site_prob != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1084 #set $wfdict['tmtintegrator.min_site_prob'] = $cxt.glycan_conditional.min_site_prob
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1085 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1086 #if $cxt.glycan_conditional.glyco_qval != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1087 #set $wfdict['tmtintegrator.glyco_qval'] = $cxt.glycan_conditional.glyco_qval
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1088 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1089 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1090 #if $cxt.unique_gene != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1091 #set $wfdict['tmtintegrator.unique_gene'] = $cxt.unique_gene
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1092 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1093 #if $cxt.unique_pep != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1094 #set $wfdict['tmtintegrator.unique_pep'] = $cxt.unique_pep
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1095 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1096 #if $cxt.min_pep_prob != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1097 #set $wfdict['tmtintegrator.min_pep_prob'] = $cxt.min_pep_prob
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1098 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1099 #if $cxt.min_purity != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1100 #set $wfdict['tmtintegrator.min_purity'] = $cxt.min_purity
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1101 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1102 #if $cxt.min_percent != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1103 #set $wfdict['tmtintegrator.min_percent'] = $cxt.min_percent
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1104 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1105 #if $cxt.max_pep_prob_thres != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1106 #set $wfdict['tmtintegrator.max_pep_prob_thres'] = $cxt.max_pep_prob_thres
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1107 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1108 #if $cxt.min_ntt != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1109 #set $wfdict['tmtintegrator.min_ntt'] = $cxt.min_ntt
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1110 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1111 #if $cxt.aggregation_method != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1112 #set $wfdict['tmtintegrator.aggregation_method'] = $cxt.aggregation_method
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1113 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1114 #if $cxt.prot_exclude != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1115 #set $wfdict['tmtintegrator.prot_exclude'] = $cxt.prot_exclude
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1116 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1117 #if $cxt.best_psm != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1118 #set $wfdict['tmtintegrator.best_psm'] = $cxt.best_psm
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1119 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1120 #if $cxt.psm_norm != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1121 #set $wfdict['tmtintegrator.psm_norm'] = $cxt.psm_norm
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1122 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1123 #if $cxt.allow_overlabel != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1124 #set $wfdict['tmtintegrator.allow_overlabel'] = $cxt.allow_overlabel
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1125 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1126 #if $cxt.allow_unlabeled != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1127 #set $wfdict['tmtintegrator.allow_unlabeled'] = $cxt.allow_unlabeled
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1128 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1129 #if $cxt.outlier_removal != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1130 #set $wfdict['tmtintegrator.outlier_removal'] = $cxt.outlier_removal
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1131 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1132 #if $cxt.ms1_int != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1133 #set $wfdict['tmtintegrator.ms1_int'] = $cxt.ms1_int
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1134 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1135 #if $cxt.tolerance != ''
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1136 #set $wfdict['tmtintegrator.tolerance'] = $cxt.tolerance
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1137 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1138 #if $cxt.top3_pep != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1139 #set $wfdict['tmtintegrator.top3_pep'] = $cxt.top3_pep
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1140 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1141 #if $cxt.print_RefInt != 'None'
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1142 #set $wfdict['tmtintegrator.print_RefInt'] = $cxt.print_RefInt
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1143 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1144 #end if
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1145 ]]></token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1146
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1147 <!-- License agreement texts. -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1148 <token name="@MSFRAGGER_LICENSE_AGREEMENT@">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1149 MSFragger is available freely for academic research and educational purposes only. I have read the ACADEMIC license for MSFragger software: http://msfragger-upgrader.nesvilab.org/upgrader/MSFragger-LICENSE.pdf. This license provides with non-exclusive, non-transferable right to use MSFragger solely for academic research, non-commercial or educational purposes. I agree to be subject to the terms and conditions of this license. I understand that to use MSFragger for other purposes requires a commercial license from the University of Michigan Office of Tech Transfer.
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1150 </token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1151 <token name="@IONQUANT_LICENSE_AGREEMENT@">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1152 IonQuant is available freely for academic research and educational purposes only. I have read the ACADEMIC license for MSFragger software: https://msfragger.arsci.com/ionquant/IonQuant%20Academic%20Use%20License%2005162022.pdf
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1153 </token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1154 <token name="@THERMO_RAW_READER_LICENSE_AGREEMENT@">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1155 I agree to the terms of Thermo (c) Raw File Reader License Agreement: http://msfragger-upgrader.nesvilab.org/upgrader/RawFileRdr_License_Agreement_RevA.pdf
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1156 </token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1157 <token name="@BRUKER_LICENSE_AGREEMENT@">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1158 I agree to the terms of Bruker SDK library distribution conditions: http://msfragger-upgrader.nesvilab.org/upgrader/redist.txt
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1159 </token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1160 <token name="@LICENSE_AGREEMENTS@">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1161 @MSFRAGGER_LICENSE_AGREEMENT@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1162 @IONQUANT_LICENSE_AGREEMENT@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1163 @THERMO_RAW_READER_LICENSE_AGREEMENT@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1164 @BRUKER_LICENSE_AGREEMENT@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1165 </token>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1166
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1167 <!-- User must check box agreeing to MSFragger license agreement. -->
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1168 <xml name="license_agreements">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1169 <param name="license_agreements" type="boolean" truevalue="true" falsevalue="false" checked="false" label="I understand that these tools, including MSFragger, IonQuant, Bruker, and Thermo Raw File Reader, are available freely for academic research and educational purposes only, and agree to the following terms.">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1170 <validator type="expression" message="You must agree to the MSFragger license!">value == True</validator>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1171 <help><![CDATA[
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1172 @MSFRAGGER_LICENSE_AGREEMENT@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1173 <br/><br/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1174 @IONQUANT_LICENSE_AGREEMENT@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1175 <br/><br/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1176 @THERMO_RAW_READER_LICENSE_AGREEMENT@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1177 <br/><br/>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1178 @BRUKER_LICENSE_AGREEMENT@
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1179 ]]></help>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1180 </param>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1181 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1182
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1183 <xml name="citations">
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1184 <citations>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1185 <citation type="doi">10.1038/s41592-020-0912-y</citation>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1186 <citation type="doi">10.1038/nmeth.4256</citation>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1187 <citation type="doi">10.1038/s41467-020-17921-y</citation>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1188 <citation type="doi">10.1038/s41592-020-0967-9</citation>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1189 <citation type="doi">10.1021/acs.jproteome.0c00119</citation>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1190 <citation type="doi">10.1074/mcp.TIR120.002216</citation>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1191 <citation type="doi">10.1074/mcp.TIR120.002048</citation>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1192 <citation type="doi">10.1016/j.mcpro.2021.100077</citation>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1193 <citation type="doi">10.1021/acs.jproteome.0c00544</citation>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1194 <citation type="doi">10.1038/nmeth.3255</citation>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1195 <yield />
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1196 </citations>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1197 </xml>
41990c43f371 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/fragpipe commit 905cc2be18669cffe9ac6c46fcd08b6857a67f4f galaxyp parents: diff changeset	1198 </macros>

Mercurial > repos > galaxyp > fragpipe

annotate macros.xml @ 1:c98b23103c87 draft