# HG changeset patch
# User chemteam
# Date 1576700456 0
# Node ID 3fb826dcca5314cb86562848247305f88bfcbe66
# Parent  1f69d163e44485ceffe6d4eb0c955ea093aa5d93
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"

diff -r 1f69d163e444 -r 3fb826dcca53 macros.xml
--- a/macros.xml	Sun Dec 01 13:59:20 2019 +0000
+++ b/macros.xml	Wed Dec 18 20:20:56 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>