Mercurial > repos > metexplore > met4j_massmapper
comparison MassMapper.xml @ 0:4928b239a36d draft
planemo upload for repository https://forge.inrae.fr/metexplore/met4j-galaxy commit 71335d4a636672d264cc4f443c07856907571928
| author | metexplore |
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| date | Fri, 21 Nov 2025 10:21:26 +0000 |
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| -1:000000000000 | 0:4928b239a36d |
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| 1 <?xml version="1.0" encoding="UTF-8" standalone="no"?> | |
| 2 <tool id="met4j_MassMapper" name="MassMapper" version="@TOOL_VERSION@"> | |
| 3 <description>Retrieve metabolites in a SBML file from their mass.</description> | |
| 4 <macros> | |
| 5 <import>macros.xml</import> | |
| 6 </macros> | |
| 7 <expand macro="bio_tools"/> | |
| 8 <expand macro="requirements"/> | |
| 9 <command detect_errors="exit_code"><![CDATA[met4j mapping.MassMapper -i "$sbmlPath" | |
| 10 -m "$inputPath" | |
| 11 #if str($ppm) != 'nan': | |
| 12 -ppm "$ppm" | |
| 13 #end if | |
| 14 $na | |
| 15 #if str($compute): | |
| 16 -comp "$compute" | |
| 17 #end if | |
| 18 -o "$outputPath" | |
| 19 ]]></command> | |
| 20 <inputs> | |
| 21 <param argument="-i" format="sbml" label="input SBML file" name="sbmlPath" optional="false" type="data" value=""/> | |
| 22 <param argument="-m" format="tsv" label="input mass file (one per line)" name="inputPath" optional="false" type="data" value=""/> | |
| 23 <param argument="-ppm" label="mass delta tolerance in part per million" name="ppm" optional="true" type="float" value="5.0"/> | |
| 24 <param argument="-na" checked="false" falsevalue="" label="Output mass without match in model, with NA value" name="na" truevalue="-na" type="boolean" value="false"/> | |
| 25 <param argument="-comp" label="Method for computing mass from formulas" name="compute" optional="true" type="select" value="average"> | |
| 26 <option selected="true" value="average">average</option> | |
| 27 <option value="monoisotopic">monoisotopic</option> | |
| 28 </param> | |
| 29 </inputs> | |
| 30 <outputs> | |
| 31 <data format="tsv" name="outputPath"/> | |
| 32 </outputs> | |
| 33 <tests/> | |
| 34 <help><![CDATA[Retrieve metabolites in a SBML file from their mass. | |
| 35 The SBML file is expected to contain fbc:chemicalFormula attributes for species entries, in order to compute masses. | |
| 36 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) | |
| 37 @ATTRIBUTION@]]></help> | |
| 38 <citations/> | |
| 39 </tool> |
