# HG changeset patch
# User chemteam
# Date 1576700703 18000
# Node ID 004232c5336f5f64e33d00e751d038f3dc070e3d
# Parent  452e0c72bddeaf0d9caddb599ea7ca4a46d89c85
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"

diff -r 452e0c72bdde -r 004232c5336f macros.xml
--- a/macros.xml	Sun Dec 01 09:11:26 2019 -0500
+++ b/macros.xml	Wed Dec 18 15:25:03 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>