# HG changeset patch
# User chemteam
# Date 1647254077 0
# Node ID 455470c9d8e6755d1cba964a89e90d65039d55bd
# Parent  9dde0673815480002155c8857acd833c64966786
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"

diff -r 9dde06738154 -r 455470c9d8e6 macros.xml
--- a/macros.xml	Tue Dec 21 13:44:52 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:34:37 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>