Mercurial > repos > metexplore > met4j
comparison tools/attributes/GetGenesFromReactions/GetGenesFromReactions.xml @ 3:6bd9aad9626d draft
planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit a078bf88575dac3d09462252eae92c24f34d0414
author | metexplore |
---|---|
date | Fri, 29 Jul 2022 13:23:40 +0000 |
parents | |
children | ae4c301919c4 |
comparison
equal
deleted
inserted
replaced
2:e69a78624877 | 3:6bd9aad9626d |
---|---|
1 <?xml version="1.0" encoding="UTF-8"?> | |
2 <tool id="met4j_GetGenesFromReactions" name="GetGenesFromReactions" version="1.1.0"> | |
3 <description>Get gene lists from a list of reactions and a GSMN.</description> | |
4 <xrefs> | |
5 <xref type="bio.tools">met4j</xref> | |
6 </xrefs> | |
7 <requirements> | |
8 <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.1.0</container> | |
9 </requirements> | |
10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.GetGenesFromReactions -i "$sbml" | |
11 -r "$reactionFile" | |
12 #if str($sep): | |
13 -sep "$sep" | |
14 #end if | |
15 $hasHeader | |
16 #if str($i) != 'nan': | |
17 -col "$i" | |
18 #end if | |
19 -o "$outputFile" | |
20 ]]></command> | |
21 <inputs> | |
22 <param argument="-i" format="sbml" label="Input SBML file" name="sbml" optional="false" type="data" value=""/> | |
23 <param argument="-r" format="tsv" label="Input Reaction file" name="reactionFile" optional="false" type="data" value=""/> | |
24 <param argument="-sep" label="Separator in reaction file" name="sep" optional="true" type="text" value="	"> | |
25 <sanitizer invalid_char="_"> | |
26 <valid initial="string.printable"/> | |
27 </sanitizer> | |
28 </param> | |
29 <param argument="-header" checked="false" falsevalue="" label="Skip reaction file header" name="hasHeader" truevalue="-header" type="boolean" value="false"/> | |
30 <param argument="-col" label="Column number in reaction file (first as 1)" name="i" optional="true" type="integer" value="1"/> | |
31 </inputs> | |
32 <outputs> | |
33 <data format="tsv" name="outputFile"/> | |
34 </outputs> | |
35 <tests> | |
36 <test> | |
37 <param name="sbml" value="XF_network.sbml"/> | |
38 <param name="reactionFile" value="XF_network_R_Seed.tab"/> | |
39 <output ftype="tsv" name="outputFile"> | |
40 <assert_contents> | |
41 <has_n_lines n="2"/> | |
42 <has_line_matching expression="R_GLUN.*XFCFBP8418_026750" n="1"/> | |
43 <has_line_matching expression="R_ACGS.*XFCFBP8418_025260" n="1"/> | |
44 </assert_contents> | |
45 </output> | |
46 </test> | |
47 </tests> | |
48 <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> | |
49 <citations/> | |
50 </tool> |