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annotate tools/attributes/SbmlSetEcsFromFile/SbmlSetEcsFromFile.xml @ 4:ae4c301919c4 draft

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planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 2af2c8a0ca9665e1117bb7810bffc105ed39c4f5
author metexplore
date Thu, 17 Nov 2022 07:57:52 +0000
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dcd16521b969 planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit 5dab0a2d83a1fdd7a1878a50ba0f24e752505393
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1 <?xml version="1.0" encoding="UTF-8"?>
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2 <tool id="met4j_SbmlSetEcsFromFile" name="SbmlSetEcsFromFile" version="1.2.0">
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3 <description>Set EC numbers to reactions from a tabulated file containing the reaction ids and the EC</description>
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4 <xrefs>
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5 <xref type="bio.tools">met4j</xref>
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6 </xrefs>
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7 <requirements>
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8 <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.2.0</container>
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9 </requirements>
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10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.SbmlSetEcsFromFile#if str($colec) != 'nan':
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11 -cec "$colec"
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12 #end if
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13 #if str($colid) != 'nan':
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14 -ci "$colid"
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15 #end if
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16 $p
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17 #if str($nSkip):
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18 -n "$nSkip"
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19 #end if
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20 -sbml "$sbml"
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21 #if str($tab) != 'None':
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22 -tab "$tab"
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23 #end if
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24 #if str($c):
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25 -c "$c"
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26 #end if
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27 -out "$out"
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28 ]]></command>
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29 <inputs>
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30 <param argument="-cec" label="[2] number of the column where are the ecs" name="colec" optional="true" type="integer" value="2"/>
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31 <param argument="-ci" label="[1] number of the column where are the reaction ids" name="colid" optional="true" type="integer" value="1"/>
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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"/>
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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">
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34 <sanitizer invalid_char="_">
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35 <valid initial="string.printable"/>
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36 </sanitizer>
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37 </param>
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38 <param argument="-sbml" format="sbml" label="Original sbml file" name="sbml" optional="false" type="data" value=""/>
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39 <param argument="-tab" format="tsv" label="Tabulated file" name="tab" optional="true" type="data" value=""/>
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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="#">
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41 <sanitizer invalid_char="_">
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42 <valid initial="string.printable"/>
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43 </sanitizer>
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44 </param>
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45 </inputs>
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46 <outputs>
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47 <data format="sbml" name="out"/>
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48 </outputs>
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49 <tests>
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50 <test>
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51 <param name="sbml" value="toy_model.xml"/>
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52 <param name="tab" value="ec.tsv"/>
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53 <output ftype="sbml" name="out">
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54 <assert_contents>
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55 <is_valid_xml/>
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56 <has_line_matching expression=".*1.1.1.1.*" n="2"/>
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57 <has_line_matching expression=".*1.2.3.4.*" n="2"/>
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58 </assert_contents>
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59 </output>
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60 </test>
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61 <test expect_failure="true">
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62 <param name="sbml" value="toy_model.xml"/>
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63 <param name="tab" value="ecBad.tsv"/>
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64 </test>
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65 </tests>
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66 <help><![CDATA[Set EC numbers to reactions from a tabulated file containing the reaction ids and the EC
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67 The ids must correspond between the tabulated file and the SBML file.
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68 If prefix R_ is present in the ids in the SBML file and not in the tabulated file, use the -p option.
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69 The EC will be written in the SBML file in two locations:
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70 - in the reaction notes (e.g. <p>EC_NUMBER: 2.4.2.14</p>)
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71 - as a reaction annotation (e.g. <rdf:li rdf:resource="http://identifiers.org/ec-code/2.4.2.14"/>)]]></help>
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72 <citations/>
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73 </tool>