# HG changeset patch
# User chemteam
# Date 1647254298 0
# Node ID 28c34e9949acf9398d0b410a47c2f0ca5af85bb7
# Parent  f360f62ac4c4bc402ab028d50d208732353ad84f
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/gromacs commit 7120a24dbb365d0a06595018a3b6f27dad0961e0"

diff -r f360f62ac4c4 -r 28c34e9949ac macros.xml
--- a/macros.xml	Tue Dec 21 13:42:46 2021 +0000
+++ b/macros.xml	Mon Mar 14 10:38:18 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>