Mercurial > repos > metexplore > met4j_massmapper
view MassMapper.xml @ 1:2e6a6bf46a1e draft default tip
planemo upload for repository https://forge.inrae.fr/metexplore/met4j-galaxy commit e757d0398a8407d983f1ef3f900b31cafc26e170
| author | metexplore |
|---|---|
| date | Wed, 21 Jan 2026 15:30:39 +0000 |
| parents | 4928b239a36d |
| children |
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<?xml version="1.0" encoding="UTF-8" standalone="no"?> <tool id="met4j_MassMapper" name="MassMapper" version="@TOOL_VERSION@"> <description>Retrieve metabolites in a SBML file from their mass.</description> <macros> <import>macros.xml</import> </macros> <expand macro="bio_tools"/> <expand macro="requirements"/> <command detect_errors="exit_code"><![CDATA[met4j mapping.MassMapper -i "$sbmlPath" -m "$inputPath" #if str($ppm) != 'nan': -ppm "$ppm" #end if $na #if str($compute): -comp "$compute" #end if -o "$outputPath" ]]></command> <inputs> <param argument="-i" format="sbml" label="input SBML file" name="sbmlPath" optional="false" type="data" value=""/> <param argument="-m" format="tsv" label="input mass file (one per line)" name="inputPath" optional="false" type="data" value=""/> <param argument="-ppm" label="mass delta tolerance in part per million" name="ppm" optional="true" type="float" value="5.0"/> <param argument="-na" checked="false" falsevalue="" label="Output mass without match in model, with NA value" name="na" truevalue="-na" type="boolean" value="false"/> <param argument="-comp" label="Method for computing mass from formulas" name="compute" optional="true" type="select" value="average"> <option selected="true" value="average">average</option> <option value="monoisotopic">monoisotopic</option> </param> </inputs> <outputs> <data format="tsv" name="outputPath"/> </outputs> <tests/> <help><![CDATA[Retrieve metabolites in a SBML file from their mass. The SBML file is expected to contain fbc:chemicalFormula attributes for species entries, in order to compute masses. The input mass file should contain one mass per line. The output is a tab delimited file with two columns: query mass, sbml metabolite id (one line per match) @ATTRIBUTION@]]></help> <citations/> </tool>
