--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/build/tools/SbmlSetPathwaysFromFile/SbmlSetPathwaysFromFile.xml	Wed May 17 13:26:37 2023 +0000
@@ -0,0 +1,97 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<tool id="met4j_SbmlSetPathwaysFromFile" name="SbmlSetPathwaysFromFile" version="1.3.0">
+  <description>Set pathway to reactions in a network from a tabulated file containing the reaction ids and the pathways</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.SbmlSetPathwaysFromFile#if str($colp) != 'nan':
+ -cp "$colp"
+#end if
+#if str($sep):
+ -sep "$sep"
+#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="-cp" label="[2] number of the column where are the pathways" name="colp" optional="true" type="integer" value="2"/>
+    <param argument="-sep" label="[|] Separator of pathways in the tabulated file" name="sep" optional="true" type="text" value="|">
+      <sanitizer invalid_char="_">
+        <valid initial="string.printable"/>
+      </sanitizer>
+    </param>
+    <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="pathways.tsv"/>
+      <output ftype="sbml" name="out">
+      <assert_contents>
+        <is_valid_xml/>
+        <has_line_matching expression=".*groups:id=.*" n="3"/>
+        <has_line_matching expression=".*groups:id=.p1.*" n="1"/>
+        <has_line_matching expression=".*groups:id=.p2.*" n="1"/>
+        <has_line_matching expression=".*groups:id=.p3.*" n="1"/>
+      </assert_contents>
+    </output>
+    </test>
+    <test>
+      <param name="sbml" value="toy_model.xml"/>
+      <param name="tab" value="pathwaysOtherSep.tsv"/>
+      <param name="sep" value=" + "/>
+      <output ftype="sbml" name="out">
+      <assert_contents>
+        <is_valid_xml/>
+        <has_line_matching expression=".*groups:id=.*" n="3"/>
+        <has_line_matching expression=".*groups:id=.p1.*" n="1"/>
+        <has_line_matching expression=".*groups:id=.p2.*" n="1"/>
+        <has_line_matching expression=".*groups:id=.p3.*" n="1"/>
+      </assert_contents>
+    </output>
+    </test>
+  </tests>
+  <help><![CDATA[Set pathway to reactions in a network from a tabulated file containing the reaction ids and the pathways
+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.
+Pathways will be written in the SBML file in two ways:- as reaction note (e.g. <p>SUBSYSTEM: purine_biosynthesis</p>)- as SBML group:
+<groups:group groups:id="purine_biosynthesis" groups:kind="classification" groups:name="purine_biosynthesis">
+ <groups:listOfMembers>
+  <groups:member groups:idRef="R_GLUPRT"/>
+  <groups:member groups:idRef="R_RNDR1b"/>
+...
+]]></help>
+  <citations/>
+</tool>