# HG changeset patch
# User chemteam
# Date 1576700585 18000
# Node ID 589652e8eb319854d183afda8345f96e93ab6f51
# Parent  970455561ad1abc7c4c4a23ef141256816cd6071
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"

diff -r 970455561ad1 -r 589652e8eb31 macros.xml
--- a/macros.xml	Sun Dec 01 09:16:27 2019 -0500
+++ b/macros.xml	Wed Dec 18 15:23:05 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>