# HG changeset patch
# User chemteam
# Date 1576700282 0
# Node ID 385e6d9644f945acd2b2830f5ad061adcec36956
# Parent  25dc7dca0b37877771fd67320b32a5aefec8a142
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"

diff -r 25dc7dca0b37 -r 385e6d9644f9 macros.xml
--- a/macros.xml	Sun Dec 01 14:00:20 2019 +0000
+++ b/macros.xml	Wed Dec 18 20:18:02 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>