Mercurial > repos > metexplore > met4j
diff tools/networkAnalysis/CarbonSkeletonNet/CarbonSkeletonNet.xml @ 6:7a6f2380fc1d draft
planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy
author | metexplore |
---|---|
date | Wed, 17 May 2023 13:26:37 +0000 |
parents | 35c9abcd8934 |
children |
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--- a/tools/networkAnalysis/CarbonSkeletonNet/CarbonSkeletonNet.xml Thu Jan 12 13:45:13 2023 +0000 +++ b/tools/networkAnalysis/CarbonSkeletonNet/CarbonSkeletonNet.xml Wed May 17 13:26:37 2023 +0000 @@ -1,11 +1,11 @@ <?xml version="1.0" encoding="UTF-8"?> -<tool id="met4j_CarbonSkeletonNet" name="CarbonSkeletonNet" version="1.2.1"> +<tool id="met4j_CarbonSkeletonNet" name="CarbonSkeletonNet" version="MET4J_VERSION_TEST"> <description>Create a carbon skeleton graph representation of a SBML file content, using GSAM atom-mapping file (see https://forgemia.inra.fr/metexplore/gsam)</description> <xrefs> <xref type="bio.tools">met4j</xref> </xrefs> <requirements> - <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.2.1</container> + <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:MET4J_VERSION_TEST</container> </requirements> <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh networkAnalysis.CarbonSkeletonNet -s "$inputPath" -g "$inputAAM" @@ -16,6 +16,7 @@ $undirected $computeWeight $asMatrix + $main $fromIndexes -o "$outputPath" ]]></command> @@ -29,6 +30,7 @@ <param argument="-un" checked="false" falsevalue="" label="create as undirected" name="undirected" truevalue="-un" type="boolean" value="false"/> <param argument="-tp" checked="false" falsevalue="" label="set transition probability as weight" name="computeWeight" truevalue="-tp" type="boolean" value="false"/> <param argument="-am" checked="false" falsevalue="" label="export as matrix (implies simple graph conversion). Default export as GML file" name="asMatrix" truevalue="-am" type="boolean" value="false"/> + <param argument="-main" checked="false" falsevalue="" label="Compute RPAIRS-like tags and keep only main transitions for each reaction" name="main" truevalue="-main" type="boolean" value="false"/> <param argument="-i" checked="false" falsevalue="" label="Use GSAM output with carbon indexes" name="fromIndexes" truevalue="-i" type="boolean" value="false"/> </inputs> <outputs>