On Mon, Nov 15, 2010, Dian Jiao wrote:
>
> I will probably have to go back to the old version of AMBER that
> incorporated Darden's modification which worked for restrained atoms with
> AMOEBA.
Have you tried pmemd.amba?
...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Nov 16 2010 - 04:30:03 PST