# HG changeset patch
# User chemteam
# Date 1606128481 0
# Node ID b3ae940ed30539b555197c4459a93a9153e5644b
# Parent  d9eb276dfa32553439ee0b1ba05a524e7ed33880
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit ab7232ec03a3361f808f5a0be0828e0f7fbd376d"

diff -r d9eb276dfa32 -r b3ae940ed305 macros.xml
--- a/macros.xml	Wed May 20 12:59:41 2020 -0400
+++ b/macros.xml	Mon Nov 23 10:48:01 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>