# HG changeset patch
# User chemteam
# Date 1647254326 0
# Node ID aeec3c2719dadfad4464c1dbd1b5e7f993bef4fa
# Parent  715cd0e87781573b8425b235be4327a95f8ec19b
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"

diff -r 715cd0e87781 -r aeec3c2719da macros.xml
--- a/macros.xml	Tue Dec 21 13:42:21 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:38:46 2022 +0000
@@ -1,5 +1,5 @@
 <macros>
-    <token name="@TOOL_VERSION@">2021.3</token>
+    <token name="@TOOL_VERSION@">2022</token>
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement>
diff -r 715cd0e87781 -r aeec3c2719da minim.xml
--- a/minim.xml	Tue Dec 21 13:42:21 2021 +0000
+++ b/minim.xml	Mon Mar 14 10:38:46 2022 +0000
@@ -2,7 +2,7 @@
     <description>of the system prior to equilibration and production MD</description>
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
 
     <expand macro="requirements" />