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

[Eric Pettersen]

On May 13, 2013, at 11:38 AM, Tom Goddard <goddard at 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


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