# HG changeset patch
# User chemteam
# Date 1606128339 0
# Node ID 319a28774da940b4037d9606e2c0a845182aa96c
# Parent  ced8ec975548773fb18b72891a3bc66bf8f94972
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d"

diff -r ced8ec975548 -r 319a28774da9 macros.xml
--- a/macros.xml	Wed May 20 13:02:17 2020 -0400
+++ b/macros.xml	Mon Nov 23 10:45:39 2020 +0000
@@ -1,5 +1,5 @@
 <macros>
-    <token name="@TOOL_VERSION@">2020.2</token>
+    <token name="@TOOL_VERSION@">2020.4</token>
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="@TOOL_VERSION@">gromacs</requirement>