Mercurial > repos > galaxyp > openms
diff idxml_to_tabular.xml @ 0:ba86fd127f5a draft
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author | galaxyp |
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date | Wed, 19 Dec 2012 00:32:25 -0500 |
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children | cf0d72c7b482 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/idxml_to_tabular.xml Wed Dec 19 00:32:25 2012 -0500 @@ -0,0 +1,48 @@ +<tool id="openms_idxml_to_tabular" version="0.1.0" name="Export idXML to Tabular"> + <description> + Converts identification engine file formats. + </description> + <requirements> + <requirement type="package">openms</requirement> + </requirements> + <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>