# HG changeset patch
# User chemteam
# Date 1538691407 14400
# Node ID 9bebf343d96c8e011a75d41165679cbe4df7e5fe
# Parent  a0864cc9ac248c313aac9b1f8cdb9dafe17e6d3c
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 4546df85653df59e357c5865ac4e538ea71a3048

diff -r a0864cc9ac24 -r 9bebf343d96c macros.xml
--- a/macros.xml	Thu Oct 04 17:34:32 2018 -0400
+++ b/macros.xml	Thu Oct 04 18:16:47 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">