Hello,
Is there a standard procedure which describes how to use Charmm36 modified
force field in Amber?
I prepared the prmtop and inpcrd input files using Charmm-gui. They are
basically converting Charmm input files to Amber input files using parmed.
How can I make sure all of the non-bonding parameters (LJ parameters) in
the resulted prmtop file are matching with that in forcefield files?
regards
*MIDHUN K MADHU*
Ph.D Student
Dept. of Biological Sciences
IISER Bhopal
--------------------------------
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Apr 24 2018 - 03:30:02 PDT
