# HG changeset patch
# User chemteam
# Date 1647254243 0
# Node ID a72a739de9167ae4c5fea7d35f76ce03c48aee79
# Parent  358747bce4fd143189f4870adbdf39945eb9f077
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"

diff -r 358747bce4fd -r a72a739de916 macros.xml
--- a/macros.xml	Tue Dec 21 13:46:14 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:37:23 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>