# HG changeset patch
# User chemteam
# Date 1576700621 18000
# Node ID 91fc33483094fcfa1314087f008031ec610d541a
# Parent  8d4c8a79eaddf13f7363d00999e47d876a353847
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"

diff -r 8d4c8a79eadd -r 91fc33483094 macros.xml
--- a/macros.xml	Sun Dec 01 09:15:42 2019 -0500
+++ b/macros.xml	Wed Dec 18 15:23:41 2019 -0500
@@ -1,5 +1,5 @@
 <macros>
-    <token name="@VERSION@">2019.1.3</token>
+    <token name="@VERSION@">2019.1.4</token>
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="2019.1">gromacs</requirement>