# HG changeset patch
# User chemteam
# Date 1647254271 0
# Node ID 1a5991ec7ce17343c0289a417e10aa1d1c488420
# Parent  ed736e6eee39abb4b35cb84b071f6ace5e99e7f8
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"

diff -r ed736e6eee39 -r 1a5991ec7ce1 macros.xml
--- a/macros.xml	Tue Dec 21 13:44:01 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:37:51 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>