Mercurial > repos > metexplore > met4j
diff tools/attributes/GetGenesFromReactions/GetGenesFromReactions.xml @ 3:6bd9aad9626d draft
planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit a078bf88575dac3d09462252eae92c24f34d0414
author | metexplore |
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date | Fri, 29 Jul 2022 13:23:40 +0000 |
parents | |
children | ae4c301919c4 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tools/attributes/GetGenesFromReactions/GetGenesFromReactions.xml Fri Jul 29 13:23:40 2022 +0000 @@ -0,0 +1,50 @@ +<?xml version="1.0" encoding="UTF-8"?> +<tool id="met4j_GetGenesFromReactions" name="GetGenesFromReactions" version="1.1.0"> + <description>Get gene lists from a list of reactions and a GSMN.</description> + <xrefs> + <xref type="bio.tools">met4j</xref> + </xrefs> + <requirements> + <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.1.0</container> + </requirements> + <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.GetGenesFromReactions -i "$sbml" + -r "$reactionFile" +#if str($sep): + -sep "$sep" +#end if + $hasHeader +#if str($i) != 'nan': + -col "$i" +#end if + -o "$outputFile" +]]></command> + <inputs> + <param argument="-i" format="sbml" label="Input SBML file" name="sbml" optional="false" type="data" value=""/> + <param argument="-r" format="tsv" label="Input Reaction file" name="reactionFile" optional="false" type="data" value=""/> + <param argument="-sep" label="Separator in reaction file" name="sep" optional="true" type="text" value="	"> + <sanitizer invalid_char="_"> + <valid initial="string.printable"/> + </sanitizer> + </param> + <param argument="-header" checked="false" falsevalue="" label="Skip reaction file header" name="hasHeader" truevalue="-header" type="boolean" value="false"/> + <param argument="-col" label="Column number in reaction file (first as 1)" name="i" optional="true" type="integer" value="1"/> + </inputs> + <outputs> + <data format="tsv" name="outputFile"/> + </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_n_lines n="2"/> + <has_line_matching expression="R_GLUN.*XFCFBP8418_026750" n="1"/> + <has_line_matching expression="R_ACGS.*XFCFBP8418_025260" n="1"/> + </assert_contents> + </output> + </test> + </tests> + <help><![CDATA[Get associated gene list from a list of reactions and a GSMN. Parse GSMN GPR annotations and output a tab-separated file with one row per gene, associated reaction identifiers from input file in first column, gene identifiers in second column.]]></help> + <citations/> +</tool>