# HG changeset patch
# User chemteam
# Date 1538691670 14400
# Node ID 6d9a9ab961956a0698aeb7d6523033c239002bd2
# Parent  911eb71ccd1f9143f7406f462fae160ddc3f92da
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 4546df85653df59e357c5865ac4e538ea71a3048

diff -r 911eb71ccd1f -r 6d9a9ab96195 macros.xml
--- a/macros.xml	Thu Oct 04 17:39:57 2018 -0400
+++ b/macros.xml	Thu Oct 04 18:21:10 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">