Potential function (force field) in NAMD

From: rahul.bhowmik_at_ndsu.edu
Date: Fri Nov 02 2007 - 18:49:27 CDT

Dear all:

Is it possible to use any new potential function (force field) or modify
the existing force fields (e.g., CHARMm, Amber etc) in NAMD. Any help
regarding this would be highly appreciated

Thank you

Rahul Bhowmik
Post Doctoral Fellow
Chemical and Biomolecular Engineering
Johns Hopkins University
Baltimore, MD-21218
Phone: (410) 516-7308

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