# HG changeset patch
# User chemteam
# Date 1647254216 0
# Node ID aefa274e01262ca4bcab0151a375b107115c8f8c
# Parent  240834a8b602a3f2f9a4a6bb329c546d84a8c173
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"

diff -r 240834a8b602 -r aefa274e0126 macros.xml
--- a/macros.xml	Tue Dec 21 13:43:35 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:36:56 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>