# HG changeset patch
# User chemteam
# Date 1576700813 18000
# Node ID 005b29f764cceeecec336c9a5ed2fe921c425d28
# Parent  e6907ad8ff769d5b513f77933eb8e0bbcd73f650
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"

diff -r e6907ad8ff76 -r 005b29f764cc macros.xml
--- a/macros.xml	Sun Dec 01 09:12:55 2019 -0500
+++ b/macros.xml	Wed Dec 18 15:26:53 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>