Mercurial > repos > galaxyp > openms
view idxml_to_tabular.xml @ 2:cf0d72c7b482 draft
Update.
author | galaxyp |
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date | Fri, 10 May 2013 17:31:05 -0400 |
parents | ba86fd127f5a |
children | 1183846e70a1 |
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<tool id="openms_idxml_to_tabular" version="0.1.0" name="Export idXML to Tabular"> <description> Converts identification engine file formats. </description> <macros> <import>macros.xml</import> </macros> <expand macro="stdio" /> <expand macro="requires" /> <command interpreter="python"> openms_wrapper.py --executable 'TextExporter' --config $config </command> <configfiles> <configfile name="config">[simple_options] in=${in} out=${out} #if $dump_type == "protein" proteins_only=true #end if #if $dump_type == "pepetide" peptides_only=true #end if $extra_rt </configfile> </configfiles> <inputs> <param format="idxml" name="in" type="data" label="Input Identification File"/> <param name="dump_type" type="select" label="Export type"> <option value="all">Run, peptide, and protein information</option> <option value="protein">Run and protein information only</option> <option value="peptide">Peptide information only</option> </param> <param name="extra_rt" type="boolean" truevalue="first_dim_rt=true" falsevalue="" label="Include RT information (if present)" /> </inputs> <outputs> <data format="tabular" name="out"> </data> </outputs> <help> **What it does** Converts idXML files to tabular. **Citation** For the underlying tool, please cite ``Marc Sturm, Andreas Bertsch, Clemens Gröpl, Andreas Hildebrandt, Rene Hussong, Eva Lange, Nico Pfeifer, Ole Schulz-Trieglaff, Alexandra Zerck, Knut Reinert, and Oliver Kohlbacher, 2008. OpenMS – an Open-Source Software Framework for Mass Spectrometry. BMC Bioinformatics 9: 163. doi:10.1186/1471-2105-9-163.`` If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-openms </help> </tool>