Mercurial > repos > metexplore > met4j
diff build/tools/SetEcNumbers/SetEcNumbers.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 | |
children | 6a112eaf8f38 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/build/tools/SetEcNumbers/SetEcNumbers.xml Fri Jan 31 18:28:53 2025 +0000 @@ -0,0 +1,153 @@ +<?xml version="1.0" encoding="UTF-8" standalone="no"?> +<tool id="met4j_SetEcNumbers" name="SetEcNumbers" version="develop"> + <description>Set EC numbers to reactions in a SBML file from a tabulated file containing the reaction ids and the EC numbers</description> + <xrefs> + <xref type="bio.tools">met4j</xref> + </xrefs> + <requirements> + <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.SetEcNumbers#if str($colec) != 'nan': + -cec "$colec" +#end if +#if str($colid) != 'nan': + -ci "$colid" +#end if + $p +#if str($nSkip): + -n "$nSkip" +#end if + -i "$sbml" +#if str($tab) != 'None': + -tab "$tab" +#end if +#if str($c): + -c "$c" +#end if + -o "$out" +]]></command> + <inputs> + <param argument="-cec" label="[2] number of the column where are the ecs" name="colec" optional="true" type="integer" value="2"/> + <param argument="-ci" label="[1] number of the column where are the reaction ids" name="colid" optional="true" type="integer" value="1"/> + <param argument="-p" checked="false" falsevalue="" label="[deactivated] To match the objects in the sbml file, adds the prefix R_ to reactions" name="p" truevalue="-p" type="boolean" value="false"/> + <param argument="-n" label="[0] Number of lines to skip at the beginning of the tabulated file" name="nSkip" optional="true" type="text" value="0"> + <sanitizer invalid_char="_"> + <valid initial="string.printable"/> + </sanitizer> + </param> + <param argument="-i" format="sbml" label="Original SBML file" name="sbml" optional="false" type="data" value=""/> + <param argument="-tab" format="tsv" label="Input Tabulated file" name="tab" optional="true" type="data" value=""/> + <param argument="-c" label="[#] Comment String in the tabulated file. The lines beginning by this string won't be read" name="c" optional="true" type="text" value="#"> + <sanitizer invalid_char="_"> + <valid initial="string.printable"/> + </sanitizer> + </param> + </inputs> + <outputs> + <data format="sbml" name="out"/> + </outputs> + <tests> + <test> + + + + + + + <param name="sbml" value="toy_model.xml"/> + + + + + + + <param name="tab" value="ec.tsv"/> + + + + + + + <output ftype="sbml" name="out"> + + + + + + + <assert_contents> + + + + + + + <is_valid_xml/> + + + + + + + <has_line_matching expression=".*1.1.1.1.*" n="2"/> + + + + + + + <has_line_matching expression=".*1.2.3.4.*" n="2"/> + + + + + + + </assert_contents> + + + + + + + </output> + + + + + + + </test> + <test expect_failure="true"> + + + + + + + <param name="sbml" value="toy_model.xml"/> + + + + + + + <param name="tab" value="ecBad.tsv"/> + + + + + + + </test> + </tests> + <help><![CDATA[Set EC numbers to reactions in a SBML file from a tabulated file containing the reaction ids and the EC numbers +The ids must correspond between the tabulated file and the SBML file. +If prefix R_ is present in the ids in the SBML file and not in the tabulated file, use the -p option. +The EC will be written in the SBML file in two locations: +- in the reaction HTML notes (e.g. EC_NUMBER: 2.4.2.14) +- as a reaction MIRIAM annotation (see https://pubmed.ncbi.nlm.nih.gov/16333295/) with ec-code identifiers link (https://registry.identifiers.org/registry/ec-code)]]></help> + <citations> + <citation type="doi">10.1038/nbt1156</citation> + </citations> +</tool>