# HG changeset patch
# User chemteam
# Date 1576700884 18000
# Node ID 5463ee41fe6badfe032413d83a7db2b113045aaa
# Parent  cf03bccaa325d4d2afd538859b2742335d46b563
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit d75a4b4a47d2a74aacb6d3ff90755f9a5289cfb1"

diff -r cf03bccaa325 -r 5463ee41fe6b macros.xml
--- a/macros.xml	Sun Dec 01 09:12:09 2019 -0500
+++ b/macros.xml	Wed Dec 18 15:28:04 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>