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comparison build/tools/SbmlSetEcsFromFile/SbmlSetEcsFromFile.xml @ 6:7a6f2380fc1d draft

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planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy
author metexplore
date Wed, 17 May 2023 13:26:37 +0000
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children 1436e9cde9c9
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5:35c9abcd8934 6:7a6f2380fc1d
1 <?xml version="1.0" encoding="UTF-8"?>
2 <tool id="met4j_SbmlSetEcsFromFile" name="SbmlSetEcsFromFile" version="1.3.0">
3 <description>Set EC numbers to reactions from a tabulated file containing the reaction ids and the EC</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:1.3.0</container>
9 </requirements>
10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.SbmlSetEcsFromFile#if str($colec) != 'nan':
11 -cec "$colec"
12 #end if
13 #if str($colid) != 'nan':
14 -ci "$colid"
15 #end if
16 $p
17 #if str($nSkip):
18 -n "$nSkip"
19 #end if
20 -sbml "$sbml"
21 #if str($tab) != 'None':
22 -tab "$tab"
23 #end if
24 #if str($c):
25 -c "$c"
26 #end if
27 -out "$out"
28 ]]></command>
29 <inputs>
30 <param argument="-cec" label="[2] number of the column where are the ecs" name="colec" optional="true" type="integer" value="2"/>
31 <param argument="-ci" label="[1] number of the column where are the reaction ids" name="colid" optional="true" type="integer" value="1"/>
32 <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"/>
33 <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">
34 <sanitizer invalid_char="_">
35 <valid initial="string.printable"/>
36 </sanitizer>
37 </param>
38 <param argument="-sbml" format="sbml" label="Original sbml file" name="sbml" optional="false" type="data" value=""/>
39 <param argument="-tab" format="tsv" label="Tabulated file" name="tab" optional="true" type="data" value=""/>
40 <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="#">
41 <sanitizer invalid_char="_">
42 <valid initial="string.printable"/>
43 </sanitizer>
44 </param>
45 </inputs>
46 <outputs>
47 <data format="sbml" name="out"/>
48 </outputs>
49 <tests>
50 <test>
51 <param name="sbml" value="toy_model.xml"/>
52 <param name="tab" value="ec.tsv"/>
53 <output ftype="sbml" name="out">
54 <assert_contents>
55 <is_valid_xml/>
56 <has_line_matching expression=".*1.1.1.1.*" n="2"/>
57 <has_line_matching expression=".*1.2.3.4.*" n="2"/>
58 </assert_contents>
59 </output>
60 </test>
61 <test expect_failure="true">
62 <param name="sbml" value="toy_model.xml"/>
63 <param name="tab" value="ecBad.tsv"/>
64 </test>
65 </tests>
66 <help><![CDATA[Set EC numbers to reactions from a tabulated file containing the reaction ids and the EC
67 The ids must correspond between the tabulated file and the SBML file.
68 If prefix R_ is present in the ids in the SBML file and not in the tabulated file, use the -p option.
69 The EC will be written in the SBML file in two locations:
70 - in the reaction notes (e.g. <p>EC_NUMBER: 2.4.2.14</p>)
71 - as a reaction annotation (e.g. <rdf:li rdf:resource="http://identifiers.org/ec-code/2.4.2.14"/>)]]></help>
72 <citations/>
73 </tool>