# HG changeset patch
# User chemteam
# Date 1538691484 14400
# Node ID 6223b1e48da39fa31d934edcffab13c2f5f3442e
# Parent  5e6de964529feb410390925741e96a8d31d47618
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 4546df85653df59e357c5865ac4e538ea71a3048

diff -r 5e6de964529f -r 6223b1e48da3 macros.xml
--- a/macros.xml	Thu Oct 04 17:36:06 2018 -0400
+++ b/macros.xml	Thu Oct 04 18:18:04 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">