comparison SpectraFilterNLargest.xml @ 4:6ead64a594bd draft default tip

planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/openms commit 7a5239910fda9ed90cca286a38855703b40b1b56-dirty
author bgruening
date Wed, 27 Jan 2016 10:06:49 -0500
parents 3d84209d3178
children
comparison
equal deleted inserted replaced
3:ec62782f6c68 4:6ead64a594bd
1 <?xml version='1.0' encoding='UTF-8'?> 1 <?xml version="1.0" encoding="UTF-8"?>
2 <tool id="SpectraFilterNLargest" name="SpectraFilterNLargest" version="1.12.0"> 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
3 <description>Applies thresholdfilter to peak spectra.</description> 3 <!--Proposed Tool Section: [Identification]-->
4 <macros> 4 <tool id="SpectraFilterNLargest" name="SpectraFilterNLargest" version="2.0.0">
5 <token name="@EXECUTABLE@">SpectraFilterNLargest</token> 5 <description>Applies thresholdfilter to peak spectra.</description>
6 <import>macros.xml</import> 6 <macros>
7 </macros> 7 <token name="@EXECUTABLE@">SpectraFilterNLargest</token>
8 <expand macro="stdio"/> 8 <import>macros.xml</import>
9 <expand macro="requirements"/> 9 </macros>
10 <command>SpectraFilterNLargest 10 <expand macro="references"/>
11 <expand macro="stdio"/>
12 <expand macro="requirements"/>
13 <command>SpectraFilterNLargest
11 14
12 -in ${param_in} 15 #if $param_in:
13 -out ${param_out} 16 -in $param_in
14 -threads \${GALAXY_SLOTS:-24} 17 #end if
15 -algorithm:n ${param_n} 18 #if $param_out:
19 -out $param_out
20 #end if
21 -threads \${GALAXY_SLOTS:-24}
22 #if $param_algorithm_n:
23 -algorithm:n $param_algorithm_n
24 #end if
25 #if $adv_opts.adv_opts_selector=='advanced':
26 #if $adv_opts.param_force:
27 -force
28 #end if
29 #end if
16 </command> 30 </command>
17 <inputs> 31 <inputs>
18 <param name="param_in" type="data" format="mzML" optional="False" label="input file " help="(-in)"/> 32 <param format="mzml" help="(-in) " label="input file" name="param_in" optional="False" type="data"/>
19 <param name="param_n" type="integer" value="200" label="The number of peaks to keep" help="(-n)"/> 33 <param help="(-n) " label="The number of peaks to keep" name="param_algorithm_n" type="integer" value="200"/>
20 </inputs> 34 <expand macro="advanced_options">
21 <outputs> 35 <param checked="false" falsevalue="" help="(-force) " label="Overwrite tool specific checks" name="param_force" optional="True" truevalue="-force" type="boolean"/>
22 <data name="param_out" label="output file " format="mzML"/> 36 </expand>
23 </outputs> 37 </inputs>
24 <help>**What it does** 38 <outputs>
25 39 <data format="mzml" name="param_out"/>
26 Applies thresholdfilter to peak spectra. 40 </outputs>
41 <help>Applies thresholdfilter to peak spectra.
27 42
28 43
29 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_SpectraFilterNLargest.html 44 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_SpectraFilterNLargest.html</help>
30 45 </tool>
31 @REFERENCES@
32 </help>
33 </tool>