Re: [Chimera-users] energy optimization of the modle from homology modeling

On May 13, 2013, at 11:38 AM, Tom Goddard <goddard@sonic.net> wrote:

I don't know what force field is good for NAD+ bound to a protein.

Probably a good question for the Amber mailing list: http://ambermd.org/#reflector --Eric Eric Pettersen UCSF Computer Graphics Lab http://www.cgl.ucsf.edu