# HG changeset patch
# User chemteam
# Date 1538691446 14400
# Node ID ce6a81f3775637bad3ebf95ff03c9f107d6a5288
# Parent  3158b8b4e98129eeff6b9a9768fd7b27146eae85
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 4546df85653df59e357c5865ac4e538ea71a3048

diff -r 3158b8b4e981 -r ce6a81f37756 macros.xml
--- a/macros.xml	Thu Oct 04 17:35:20 2018 -0400
+++ b/macros.xml	Thu Oct 04 18:17:26 2018 -0400
@@ -10,8 +10,6 @@
             <citation type="doi">10.1016/j.softx.2015.06.001</citation>
         </citations>
     </xml>
-    
-    
     <xml name="md_inputs">
         <conditional name="mdp">
             <param name="mdpfile" type="select" label="Parameter input">