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planemo upload commit b4871f9659a924a68430aed3a93f4f9bad733fd6
author | galaxyp |
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date | Wed, 07 Dec 2016 16:43:07 -0500 |
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<tool id="idconvert" name="idconvert" version="@VERSION@.0"> <description>Convert mass spectrometry identification files</description> <macros> <import>msconvert_macros.xml</import> </macros> <expand macro="generic_requirements" /> <stdio> <exit_code range="1:" /> <regex match="Error" source="both" level="fatal" description="Error" /> </stdio> <command> <![CDATA[ #import os.path #set $input_name = '.'.join([$os.path.basename(str($from.input)),str($from.input.extension).replace('xml','.xml')]) ln -s "$from.input" "$input_name" && idconvert $input_name #if str($to_format) == 'pep.xml': --pepXML #elif str($to_format) == 'text': --text #end if --outdir outdir && cp outdir/* $output ]]> </command> <inputs> <conditional name="from"> <param name="from_format" type="select" label="Convert from"> <option value="mzid">mzIdentML (mzid)</option> <option value="pepxml">pepXML (pepxml)</option> <option value="protxml">protXML (protxml)</option> </param> <when value="mzid"> <param name="input" type="data" format="pepxml,protxml,mzid" label="MS mzIdentML (mzid)" /> </when> <when value="protxml"> <param name="input" type="data" format="protxml" label="MS pepXML (pepxml)" /> <param name="pepxml" type="data" format="pepxml" multiple="true" label="MS Identification" /> </when> <when value="pepxml"> <param name="input" type="data" format="pepxml" label="MS Identification" /> </when> </conditional> <param name="to_format" type="select" label="Convert to"> <option value="mzid">mzIdentML (mzid)</option> <option value="pep.xml">pepXML (pepxml)</option> <option value="text">text</option> </param> </inputs> <outputs> <data format="mzid" name="output" label="${from.input.name.rsplit('.',1)[0]}.${to_format}"> <change_format> <when input="to_format" value="pep.xml" format="pepxml" /> <when input="to_format" value="text" format="txt" /> </change_format> </data> </outputs> <tests> <test> <param name="input" value="Rpal_01.pepXML" /> <param name="from_format" value="pepxml" /> <param name="to_format" value="mzid" /> <output name="output_psms"> <assert_contents> <has_text text="MzIdentML" /> <has_text text="VIKKSTTGRVLSDDILVIRKGEIAARNASHKMR" /> </assert_contents> </output> </test> <test> <param name="input" value="Rpal_01.mzid" /> <param name="from_format" value="mzid" /> <param name="to_format" value="pep.xml" /> <output name="output_psms"> <assert_contents> <has_text text="msms_pipeline_analysis" /> <has_text text="VIKKSTTGRVLSDDILVIRKGEIAARNASHKMR" /> </assert_contents> </output> </test> </tests> <help> <![CDATA[ idconvert [options] [filemasks] Convert mass spec identification file formats. Return value: # of failed files. Options: -f [ --filelist ] arg : specify text file containing filenames -o [ --outdir ] arg (=.) : set output directory ('-' for stdout) [.] -c [ --config ] arg : configuration file (optionName=value) -e [ --ext ] arg : set extension for output files [mzid|pepXML|txt] --mzIdentML : write mzIdentML format [default] --pepXML : write pepXML format --text : write hierarchical text format -v [ --verbose ] : display detailed progress information Examples: # convert sequest.pepXML to sequest.mzid idconvert sequest.pepXML # convert sequest.protXML to sequest.mzid # Also reads any pepXML file referenced in the # protXML file if available. If the protXML # file has been moved from its original location, # the pepXML will still be found if it has also # been moved to the same position relative to the # protXML file. This relative position is determined # by reading the protXML protein_summary:summary_xml # and protein_summary_header:source_files values. idconvert sequest.protXML # convert mascot.mzid to mascot.pepXML idconvert mascot.mzid --pepXML ]]> </help> <expand macro="citations" /> </tool>