# HG changeset patch
# User chemteam
# Date 1647254161 0
# Node ID 930a403f7389546771f38e2cb3a992c15ff5b746
# Parent  3cf3b3b305eab6a6eaa5e04141b7ca2c91e8ca12
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"

diff -r 3cf3b3b305ea -r 930a403f7389 macros.xml
--- a/macros.xml	Tue Dec 21 13:41:56 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:36:01 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>