diff build/tools/SbmlSetGprsFromFile/SbmlSetGprsFromFile.xml @ 6:7a6f2380fc1d draft

planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy
author metexplore
date Wed, 17 May 2023 13:26:37 +0000
parents
children 1436e9cde9c9
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/build/tools/SbmlSetGprsFromFile/SbmlSetGprsFromFile.xml	Wed May 17 13:26:37 2023 +0000
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+<?xml version="1.0" encoding="UTF-8"?>
+<tool id="met4j_SbmlSetGprsFromFile" name="SbmlSetGprsFromFile" version="1.3.0">
+  <description>Create a new SBML file from an original sbml file and a tabulated file containing reaction ids and Gene association written in a cobra way</description>
+  <xrefs>
+    <xref type="bio.tools">met4j</xref>
+  </xrefs>
+  <requirements>
+    <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.3.0</container>
+  </requirements>
+  <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh attributes.SbmlSetGprsFromFile#if str($colgpr) != 'nan':
+ -cgpr "$colgpr"
+#end if
+#if str($colid) != 'nan':
+ -ci "$colid"
+#end if
+ $p
+#if str($nSkip):
+ -n "$nSkip"
+#end if
+ -sbml "$sbml"
+#if str($tab) != 'None':
+ -tab "$tab"
+#end if
+#if str($c):
+ -c "$c"
+#end if
+ -out "$out"
+]]></command>
+  <inputs>
+    <param argument="-cgpr" label="[2] number of the column where are the gprs" name="colgpr" 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="-sbml" format="sbml" label="Original sbml file" name="sbml" optional="false" type="data" value=""/>
+    <param argument="-tab" format="tsv" label="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="gpr.tsv"/>
+      <output ftype="sbml" name="out">
+        <assert_contents>
+          <is_valid_xml/>
+          <has_line_matching expression=".*fbc:id=.G1.*" n="1"/>
+          <has_line_matching expression=".*fbc:id=.G2.*" n="1"/>
+          <has_line_matching expression=".*fbc:id=.G3.*" n="1"/>
+          <has_line_matching expression=".*fbc:id=.G4.*" n="1"/>
+          <has_line_matching expression=".*fbc:geneProductRef fbc:geneProduct=.G1.*" n="1"/>
+          <has_line_matching expression=".*fbc:geneProductRef fbc:geneProduct=.G2.*" n="1"/>
+          <has_line_matching expression=".*fbc:geneProductRef fbc:geneProduct=.G3.*" n="1"/>
+          <has_line_matching expression=".*fbc:geneProductRef fbc:geneProduct=.G4.*" n="1"/>
+          <has_line_matching expression=".*fbc:and.*" n="2"/>
+        </assert_contents>
+      </output>
+    </test>
+  </tests>
+  <help><![CDATA[Create a new SBML file from an original sbml file and a tabulated file containing reaction ids and Gene association written in a cobra way
+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.
+GPR must be written in a cobra way in the tabulated file as described in Schellenberger et al 2011 Nature Protocols 6(9):1290-307
+(The GPR will be written in the SBML file in two locations:
+- in the reaction notes <p>GENE_ASSOCIATION: ( XC_0401 ) OR ( XC_3282 )</p>
+- as fbc gene product association :<fbc:geneProductAssociation>
+ <fbc:or>
+  <fbc:geneProductRef fbc:geneProduct="XC_3282"/>
+  <fbc:geneProductRef fbc:geneProduct="XC_0401"/>
+ </fbc:or>
+</fbc:geneProductAssociation>
+]]></help>
+  <citations/>
+</tool>