# HG changeset patch
# User chemteam
# Date 1576700412 0
# Node ID 6f96388e235dc62e9960fea20117fb7001d2bd29
# Parent  fba3711044a8b6ccdd2c587ec3af1f75fbb1f574
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"

diff -r fba3711044a8 -r 6f96388e235d macros.xml
--- a/macros.xml	Sun Dec 01 14:07:23 2019 +0000
+++ b/macros.xml	Wed Dec 18 20:20:12 2019 +0000
@@ -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>