Mercurial > repos > bgruening > openms
view FileInfo.xml @ 3:ec62782f6c68 draft
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author | bgruening |
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date | Mon, 13 Oct 2014 10:18:22 -0400 |
parents | 3d84209d3178 |
children | 6ead64a594bd |
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<?xml version='1.0' encoding='UTF-8'?> <tool id="FileInfo" name="FileInfo" version="1.12.0"> <description>Shows basic information about the file, such as data ranges and file type.</description> <macros> <token name="@EXECUTABLE@">FileInfo</token> <import>macros.xml</import> </macros> <expand macro="stdio"/> <expand macro="requirements"/> <command>FileInfo -in ${param_in} -in_type ${param_in_type} -out ${param_out} ${param_m} ${param_p} ${param_s} ${param_d} ${param_c} ${param_v} ${param_i} -threads \${GALAXY_SLOTS:-24} #if $adv_opts.adv_opts_selector=='advanced': -out_tsv ${adv_opts.param_out_tsv} #end if </command> <inputs> <param name="param_in" type="data" format="mzXML,mzML,mgf,featureXML,consensusXML,idXML,pepXML" optional="False" label="input file " help="(-in)"/> <param name="param_in_type" type="select" optional="True" label="input file type -- default: determined from file extension or content" help="(-in_type)"> <option value="mzData">mzData</option> <option value="mzXML">mzXML</option> <option value="mzML">mzML</option> <option value="dta">dta</option> <option value="dta2d">dta2d</option> <option value="mgf">mgf</option> <option value="featureXML">featureXML</option> <option value="consensusXML">consensusXML</option> <option value="idXML">idXML</option> <option value="pepXML">pepXML</option> <option value="fid">fid</option> </param> <param name="param_m" type="boolean" truevalue="-m true" falsevalue="-m false" checked="false" optional="True" label="Show meta information about the whole experiment" help="(-m)"/> <param name="param_p" type="boolean" truevalue="-p true" falsevalue="-p false" checked="false" optional="True" label="Shows data processing information" help="(-p)"/> <param name="param_s" type="boolean" truevalue="-s true" falsevalue="-s false" checked="false" optional="True" label="Computes a five-number statistics of intensities, qualities, and widths" help="(-s)"/> <param name="param_d" type="boolean" truevalue="-d true" falsevalue="-d false" checked="false" optional="True" label="Show detailed listing of all spectra and chromatograms (peak files only)" help="(-d)"/> <param name="param_c" type="boolean" truevalue="-c true" falsevalue="-c false" checked="false" optional="True" label="Check for corrupt data in the file (peak files only)" help="(-c)"/> <param name="param_v" type="boolean" truevalue="-v true" falsevalue="-v false" checked="false" optional="True" label="Validate the file only (for mzML, mzData, mzXML, featureXML, idXML, consensusXML, pepXML)" help="(-v)"/> <param name="param_i" type="boolean" truevalue="-i true" falsevalue="-i false" checked="false" optional="True" label="Check whether a given mzML file contains valid indices (conforming to the indexedmzML standard)" help="(-i)"/> </inputs> <outputs> <data name="param_out" label="Optional output file. If left out, the output is written to the command line." format="txt"/> <data name="param_out_tsv" label="Second optional output file. Tab separated flat text file." format="tabular"/> </outputs> <help>**What it does** Shows basic information about the file, such as data ranges and file type. For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_FileInfo.html @REFERENCES@ </help> </tool>