Potential function (force field) in NAMD

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

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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

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

• Next message: Vlad Cojocaru: "length of an ABF simulation"
• Previous message: Richard Baxter: "charmrun: execve failed to start; intel dual core Redhat"
• In reply to: Ilya Chorny: "Re: Controlling the area per lipid"
• Next in thread: regafan_at_usc.es: "replicating a DOPC membrane"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]

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