Mercurial > repos > metexplore > met4j
diff tools/attributes/GetReactantsFromReactions/GetReactantsFromReactions.xml @ 9:0976a6257300 draft
planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 05db35f63cadb9d56dafff594a3507c59cd85273
author | metexplore |
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date | Fri, 31 Jan 2025 18:28:53 +0000 |
parents | 7a6f2380fc1d |
children | 6a112eaf8f38 |
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--- a/tools/attributes/GetReactantsFromReactions/GetReactantsFromReactions.xml Wed Jul 26 15:33:45 2023 +0000 +++ b/tools/attributes/GetReactantsFromReactions/GetReactantsFromReactions.xml Fri Jan 31 18:28:53 2025 +0000 @@ -1,11 +1,11 @@ -<?xml version="1.0" encoding="UTF-8"?> -<tool id="met4j_GetReactantsFromReactions" name="GetReactantsFromReactions" version="MET4J_VERSION_TEST"> - <description>Get reactants lists from a list of reactions and a GSMN.</description> +<?xml version="1.0" encoding="UTF-8" standalone="no"?> +<tool id="met4j_GetReactantsFromReactions" name="GetReactantsFromReactions" version="develop"> + <description>Get reactant lists from a list of reactions and a SBML file.</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> + <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:develop</container> </requirements> <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.GetReactantsFromReactions -i "$sbml" -r "$reactionFile" @@ -38,38 +38,357 @@ </outputs> <tests> <test> + + + + + + + + + + + <param name="sbml" value="XF_network.sbml"/> + + + + + + + + + + + <param name="reactionFile" value="XF_network_R_Seed.tab"/> + + + + + + + + + + + <output ftype="tsv" name="outputFile"> + + + + + + + + + + + <assert_contents> + + + + + + + + + + + <has_text_matching expression="R_GLUN" n="4"/> + + + + + + + + + + + <has_text_matching expression="R_ACGS" n="5"/> + + + + + + + + + + + </assert_contents> + + + + + + + + + + + </output> + + + + + + + + + + + </test> <test> + + + + + + + + + + + <param name="sbml" value="XF_network.sbml"/> + + + + + + + + + + + <param name="reactionFile" value="XF_network_R_Seed.tab"/> + + + + + + + + + + + <param name="printSubstrates" value="true"/> + + + + + + + + + + + <output ftype="tsv" name="outputFile"> + + + + + + + + + + + <assert_contents> + + + + + + + + + + + <has_text_matching expression="R_GLUN" n="2"/> + + + + + + + + + + + <has_text_matching expression="R_ACGS" n="5"/> + + + + + + + + + + + </assert_contents> + + + + + + + + + + + </output> + + + + + + + + + + + </test> <test> + + + + + + + + + + + <param name="sbml" value="XF_network.sbml"/> + + + + + + + + + + + <param name="reactionFile" value="XF_network_R_Seed.tab"/> + + + + + + + + + + + <param name="printProducts" value="true"/> + + + + + + + + + + + <output ftype="tsv" name="outputFile"> + + + + + + + + + + + <assert_contents> + + + + + + + + + + + <has_text_matching expression="R_GLUN" n="2"/> + + + + + + + + + + + <has_text_matching expression="R_ACGS" n="5"/> + + + + + + + + + + + </assert_contents> + + + + + + + + + + + </output> + + + + + + + + + + + </test> </tests> - <help><![CDATA[Get reactants lists from a list of reactions and a GSMN. Output a tab-separated file with one row per reactant, reaction identifiers in first column, reactant identifiers in second column. It can provides substrates, products, or both (by default). In the case of reversible reactions, all reactants are considered both substrates and products]]></help> + <help><![CDATA[Get reactant lists from a list of reactions and a Sbml file. Output a tab-separated file with one row per reactant, reaction identifiers in first column, reactant identifiers in second column. It can provides substrates, products, or both (by default). In the case of reversible reactions, all reactants are considered as both substrates and products]]></help> <citations/> </tool>