Hi Amber Developers,
Enclosed file is a BOSS output file for OPLS parameters for DMF, I was
wondering how can I use the information to generate an amber solvent
parameters for DMF.
Thanks,
Arka
----------
Arkajyoti Sengupta, Ph. D.
Postdoctoral Researcher
Merz Group,
Department of Chemistry,
Michigan State University
578 S Shaw Ln, East Lansing,
MI 48824
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jan 02 2019 - 16:00:03 PST