Re: [AMBER] Simulation with United atom force field in Implicit solvent.

From: Ray Luo <ray.luo.uci.edu>
Date: Sun, 26 Jul 2009 08:09:07 +0100

That was the point in developing the united atom force field in the
first place ...

Ray

==========================================
Ray Luo, Ph.D.
Associate Professor
Dept Molecular Biology & Biochemistry
University of California, Irvine, CA 92697
USPS: PO Box 3900 Email: rluo.uci.edu
Phones: (949) 824-9528, 9562
Web: http://rayl0.bio.uci.edu/
==========================================



Manish Kumar wrote:
> Dear Experts,
> Is it feasible to simulate a protein with united atom force field in GB
> implicit solvent.
>
> Manish
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Jul 26 2009 - 01:08:56 PDT
Custom Search