# HG changeset patch
# User chemteam
# Date 1576700239 0
# Node ID 32fced15a1896d70d2ef4a10abb521e1e5a0f369
# Parent  759bfb8fef0dc3d3985f51ec08dd4db024fa8b3b
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"

diff -r 759bfb8fef0d -r 32fced15a189 macros.xml
--- a/macros.xml	Sun Dec 01 14:06:01 2019 +0000
+++ b/macros.xml	Wed Dec 18 20:17:19 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>