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view tools/convert/SBMLwizard/SBMLwizard.xml @ 7:1436e9cde9c9 draft
planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 1d31a48bf8328b7a3ad9910971d24b9f453459c5
author | metexplore |
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date | Tue, 04 Jul 2023 10:21:26 +0000 |
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<?xml version="1.0" encoding="UTF-8"?> <tool id="met4j_SBMLwizard" name="SBMLwizard" version="MET4J_VERSION_TEST"> <description>General SBML model processing</description> <xrefs> <xref type="bio.tools">met4j</xref> </xrefs> <requirements> <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 convert.SBMLwizard -s "$inputPath" #if str($inputSide) != 'None': -rc "$inputSide" #end if $removeIsolated #if str($inputReactions) != 'None': -rr "$inputReactions" #end if $removeNoFlux #if str($mergingStrat): -mc "$mergingStrat" #end if $removeDuplicated #if str($exchangeCompToRemove): -rEX "$exchangeCompToRemove" #end if -o "$outputPath" ]]></command> <inputs> <param argument="-s" format="sbml" label="input SBML file" name="inputPath" optional="false" type="data" value=""/> <param argument="-rc" format="txt" label="file containing identifiers of compounds to remove from the metabolic network" name="inputSide" optional="true" type="data" value=""/> <param argument="-ric" checked="false" falsevalue="" label="remove isolated compounds (not involved in any reaction)" name="removeIsolated" truevalue="-ric" type="boolean" value="false"/> <param argument="-rr" format="txt" label="file containing identifiers of reactions to remove from the metabolic network" name="inputReactions" optional="true" type="data" value=""/> <param argument="-r0" checked="false" falsevalue="" label="remove reactions with lower and upper flux bounds both set to 0.0" name="removeNoFlux" truevalue="-r0" type="boolean" value="false"/> <param argument="-mc" label="merge compartments using the provided strategy. No merge by default. "by_name" can be used if names are consistent and unambiguous across compartments, "by_id" can be used if compartment suffix is present in compounds identifiers (id in form "xxx_y" with xxx as base identifier and y as compartment label)." name="mergingStrat" optional="true" type="select" value="no"> <option selected="true" value="no">no</option> <option value="by_name">by_name</option> <option value="by_id">by_id</option> </param> <param argument="-rdr" checked="false" falsevalue="" label="remove duplicated reactions (same reactants, same GPR)" name="removeDuplicated" truevalue="-rdr" type="boolean" value="false"/> <param argument="-rEX" label="remove exchange reactions and species from given exchange compartment identifier" name="exchangeCompToRemove" optional="true" type="text" value=""> <sanitizer invalid_char="_"> <valid initial="string.printable"/> </sanitizer> </param> </inputs> <outputs> <data format="sbml" name="outputPath"/> </outputs> <tests> <test> <param name="inputPath" value="Human-GEM_pathways.xml"/> <param name="removeIsolated" value="true"/> <param name="removeNoFlux" value="true"/> <param name="mergingStrat" value="by_id"/> <param name="removeDuplicated" value="true"/> <param name="exchangeCompToRemove" value="s"/> <output ftype="sbml" name="outputPath"> <assert_contents> <has_text text="</sbml>"/> </assert_contents> </output> </test> <test> <param name="inputPath" value="XF_network.sbml"/> <param name="removeIsolated" value="true"/> <param name="removeNoFlux" value="true"/> <param name="removeDuplicated" value="true"/> <param name="inputSide" value="XF_network_C_Side.tab"/> <param name="inputReactions" value="XF_network_R_Seed.tab"/> <output ftype="sbml" name="outputPath"> <assert_contents> <has_text text="</sbml>"/> </assert_contents> </output> </test> </tests> <help><![CDATA[General SBML model processing including compound removal (such as side compounds or isolated compounds), reaction removal (ex. blocked or exchange reaction), and compartment merging]]></help> <citations/> </tool>