# HG changeset patch
# User chemteam
# Date 1576700668 18000
# Node ID b5a22b6f5a07249c575f4b35b6505db1be53d48e
# Parent  4d629d685344305b3b53d35cfa23b6120d9bab9e
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"

diff -r 4d629d685344 -r b5a22b6f5a07 macros.xml
--- a/macros.xml	Sun Dec 01 09:13:31 2019 -0500
+++ b/macros.xml	Wed Dec 18 15:24:28 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>