--- a/build/tools/ChemSimilarityWeighting/ChemSimilarityWeighting.xml	Mon Feb 03 15:59:46 2025 +0000
+++ b/build/tools/ChemSimilarityWeighting/ChemSimilarityWeighting.xml	Thu Feb 13 15:08:22 2025 +0000
@@ -1,11 +1,11 @@
 <?xml version="1.0" encoding="UTF-8" standalone="no"?>
-<tool id="met4j_ChemSimilarityWeighting" name="ChemSimilarityWeighting" version="2.0.0">
+<tool id="met4j_ChemSimilarityWeighting" name="ChemSimilarityWeighting" version="2.0.1">
   <description>Provides tabulated compound graph edge list, with one column with reactant pair's chemical similarity.</description>
   <xrefs>
     <xref type="bio.tools">met4j</xref>
   </xrefs>
   <requirements>
-    <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:2.0.0</container>
+    <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:2.0.1</container>
   </requirements>
   <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh networkAnalysis.ChemSimilarityWeighting#if str($type):
  -f "$type"
@@ -68,7 +68,7 @@
   <help><![CDATA[Provides tabulated compound graph edge list, with one column with reactant pair's chemical similarity.Chemical similarity has been proposed as edge weight for finding meaningful paths in metabolic networks, using shortest (lightest) path search.]]></help>
   <citations>
     <citation type="doi">10.1093/bioinformatics/btg217</citation>
+    <citation type="doi">10.1093/bioinformatics/btu760</citation>
     <citation type="doi">10.1093/bioinformatics/bti116</citation>
-    <citation type="doi">10.1093/bioinformatics/btu760</citation>
   </citations>
 </tool>