# HG changeset patch
# User simonalpha
# Date 1420437343 18000
# Node ID 41ca5c3de8bb546d8207aba2985b358414360e0a
# Parent b81c47c81e0acfa7eac0d1f42dc36ad43ce6883e
Uploaded
diff -r b81c47c81e0a -r 41ca5c3de8bb README
--- a/README Fri Jun 13 17:48:00 2014 -0400
+++ /dev/null Thu Jan 01 00:00:00 1970 +0000
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-Galaxy wrapper for running the X!Tandem search engine and converting results to pepXML
-
-Requirements:
-This package uses protk and the trans_proteomic_pipeline. These must be installed separately.
-
-For instructions please see: https://github.com/iracooke/protk/#galaxy-integration
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diff -r b81c47c81e0a -r 41ca5c3de8bb README.md
--- a/README.md Fri Jun 13 17:48:00 2014 -0400
+++ /dev/null Thu Jan 01 00:00:00 1970 +0000
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-## What is it?
-Galaxy tool definition file and wrapper scripts for the [X!Tandem search engine](http://www.thegpm.org/tandem/index.html).
-
-## This tool requires that the protk rubygem and X!Tandem itself are installed.
-
-
diff -r b81c47c81e0a -r 41ca5c3de8bb repository_dependencies.xml
--- a/repository_dependencies.xml Fri Jun 13 17:48:00 2014 -0400
+++ /dev/null Thu Jan 01 00:00:00 1970 +0000
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diff -r b81c47c81e0a -r 41ca5c3de8bb tandem.xml
--- a/tandem.xml Fri Jun 13 17:48:00 2014 -0400
+++ /dev/null Thu Jan 01 00:00:00 1970 +0000
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-
-
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- protk
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- Run an X!Tandem Search
-
-
- #if $database.source_select=="built_in":
- tandem_search.rb -d $database.dbkey
- #else
- tandem_search.rb -d $database.fasta_file
- #end if
-
- #if $tandem_params.source_select=="built_in":
- -T $tandem_params.paramskey
- #else
- -T $tandem_params.params_file
- #end if
-
-
- --var-mods='
- $variable_mods
- #for $custom_variable_mod in $custom_variable_mods:
- ,${custom_variable_mod.custom_mod}
- #end for
- '
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- --fix-mods='
- $fixed_mods
- #for $custom_fix_mod in $custom_fix_mods:
- ,${custom_fix_mod.custom_mod}
- #end for
- '
-
- $input_file -o $output -r
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- --enzyme=$enzyme
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- --precursor-ion-tol-units=$precursor_tolu
-
- -v $missed_cleavages
-
- -f $fragment_ion_tol
-
- -p $precursor_ion_tol
-
- $allow_multi_isotope_search
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- $acetyl_protein_nterm
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- $cleavage_semi
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- $keep_spectra
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- --threads $threads
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-**What it does**
-
-Runs an MS/MS database search using the X!Tandem search engine. Output is in the form of a pepXML file containing identified peptides along with their raw search scores.
-
-----
-
-**References**
-
-Please see http://www.thegpm.org/GPM/references.html for details of references describing the X!Tandem search engine.
-
-
-
-
diff -r b81c47c81e0a -r 41ca5c3de8bb tandem_to_pepxml.xml
--- a/tandem_to_pepxml.xml Fri Jun 13 17:48:00 2014 -0400
+++ /dev/null Thu Jan 01 00:00:00 1970 +0000
@@ -1,29 +0,0 @@
-
-
- protk
- trans_proteomic_pipeline
-
-
- Converts a tandem result file to pepXML
-
-tandem_to_pepxml.rb
- $input_file
-
- -o $output
-
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- Convert X!Tandem results to pepXML
-
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diff -r b81c47c81e0a -r 41ca5c3de8bb tool-data/pepxml_databases.loc.sample
--- a/tool-data/pepxml_databases.loc.sample Fri Jun 13 17:48:00 2014 -0400
+++ /dev/null Thu Jan 01 00:00:00 1970 +0000
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-#This file lists the names of protein databases installed locally in protk.
-# These are used by omssa and x!tandem as well as the "mascot to pepxml" tool
-# In order to combine search results with Interprophet searches must be run against an identical database
-#
-# Entries should follow the be structured as follows
-# Display_name omssa_tandem_dbname dbkey
-#
-#
-Swissprot spall_ spall spall_
-Combined PlasmboDB (falciparum) and Swissprot Human plasmodb_pfalciparum_sphuman_ plasmodb_pfalciparum_sphuman plasmodb_pfalciparum_sphuman_
-Swissprot Human sphuman_ sphuman sphuman_
-Combined Swissprot/TRembl Human sptrhuman_ sptrhuman sptrhuman_
-Swissprot Mouse spmouse_ spmouse spmouse_
diff -r b81c47c81e0a -r 41ca5c3de8bb tool-data/tandem_mods.loc.sample
--- a/tool-data/tandem_mods.loc.sample Fri Jun 13 17:48:00 2014 -0400
+++ /dev/null Thu Jan 01 00:00:00 1970 +0000
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-#This file lists the names of inbuilt chemical modifications accepted by X!Tandem
-#
-#
-Carbamidomethyl C carbamidomethyl_c_ 57.021464@C carbamidomethyl_c_
-Glycocapture-N glycocapture_n_ 0.998@N!{P}[ST] glycocapture_n_
-Oxidation M oxidation_m_ 15.994915@M oxidation_m_
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