# HG changeset patch
# User chemteam
# Date 1576700775 18000
# Node ID dec2d113509b10ee8786a541b875d3bd4a128942
# Parent  f5aa077bfdaedc1f0688a9b37ebaf580e84454b1
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"

diff -r f5aa077bfdae -r dec2d113509b macros.xml
--- a/macros.xml	Sun Dec 01 09:17:09 2019 -0500
+++ b/macros.xml	Wed Dec 18 15:26:15 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>