# HG changeset patch
# User chemteam
# Date 1647254132 0
# Node ID d06c503b33bd9bdd137cc383ae2f282150213d94
# Parent  79cfd9ead848274c54bae10f207b3c1f6339bc56
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"

diff -r 79cfd9ead848 -r d06c503b33bd macros.xml
--- a/macros.xml	Tue Dec 21 13:44:26 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:35:32 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>