I want to add parameters to the force field for an iron-sulfur cluster
from a published paper.
Is there any comprehensible instruction on how to do this?
I'm using GROMACS as MD engine with ff99sb-ildn, so I'm not really
familiar with Amber toolset.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Nov 27 2015 - 04:30:03 PST
