Mercurial > repos > metexplore > met4j_chemsimilarityweighting

changeset 4:cbad19403dc3 draft default tip

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planemo upload for repository https://forge.inrae.fr/metexplore/met4j-galaxy commit c3527564d230b36ac1a196606c60c97a5b8ad9cf
author metexplore
date Mon, 02 Feb 2026 08:47:34 +0000
parents 666cccd0ad41
children
files ChemSimilarityWeighting.xml macros.xml
diffstat 2 files changed, 3 insertions(+), 3 deletions(-) [+]
line wrap: on
line diff
--- a/ChemSimilarityWeighting.xml	Wed Jan 21 15:28:18 2026 +0000
+++ b/ChemSimilarityWeighting.xml	Mon Feb 02 08:47:34 2026 +0000
@@ -67,8 +67,8 @@
   <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.
 @ATTRIBUTION@]]></help>
   <citations>
+    <citation type="doi">10.1093/bioinformatics/bti116</citation>
     <citation type="doi">10.1093/bioinformatics/btg217</citation>
     <citation type="doi">10.1093/bioinformatics/btu760</citation>
-    <citation type="doi">10.1093/bioinformatics/bti116</citation>
   </citations>
 </tool>
--- a/macros.xml	Wed Jan 21 15:28:18 2026 +0000
+++ b/macros.xml	Mon Feb 02 08:47:34 2026 +0000
@@ -3,7 +3,7 @@
 <macros>
     <xml name="requirements">
         <requirements>
-            <requirement type="package" version="2.2.1">met4j</requirement>
+            <requirement type="package" version="2.2.2">met4j</requirement>
             <yield/>
         </requirements>
     </xml>
@@ -12,7 +12,7 @@
             <xref type="bio.tools">met4j</xref>
         </xrefs>
     </xml>
-    <token name="@TOOL_VERSION@">2.2.1</token>
+    <token name="@TOOL_VERSION@">2.2.2</token>
     <token name="@ATTRIBUTION@"><![CDATA[
 **Attribution**