# HG changeset patch
# User chemteam
# Date 1647254382 0
# Node ID 0920286a2d416a94354dea156fbfed5c464ed9e8
# Parent  fdf2cc80adb553d95ca0216b7c3b20fd06016589
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"

diff -r fdf2cc80adb5 -r 0920286a2d41 energy.xml
--- a/energy.xml	Tue Dec 21 13:41:31 2021 +0000
+++ b/energy.xml	Mon Mar 14 10:39:42 2022 +0000
@@ -1,7 +1,7 @@
 <tool id="gmx_energy" name="Extract energy components with GROMACS" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <macros>
         <import>macros.xml</import>
-        <token name="@GALAXY_VERSION@">1</token>
+        <token name="@GALAXY_VERSION@">0</token>
     </macros>
 
     <expand macro="requirements" />
diff -r fdf2cc80adb5 -r 0920286a2d41 macros.xml
--- a/macros.xml	Tue Dec 21 13:41:31 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:39:42 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>