Mercurial > repos > galaxyp > openms
view idxml_to_tabular.xml @ 4:1183846e70a1 draft
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author | galaxyp |
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date | Wed, 19 Jun 2013 13:15:44 -0400 |
parents | cf0d72c7b482 |
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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} $dump_type id!first_dim_rt=$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="">Run, peptide, and protein information</option> <option value="id!proteins_only=true">Run and protein information only</option> <option value="id!peptides_only=true">Peptide information only</option> </param> <param name="extra_rt" type="boolean" 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>