On Thu, Feb 03, 2011, Hirdesh Kumar wrote:
> As you mentioned about the force field, I have a query regarding the same.
> How can I enlist all available force fields in my installed Amber10 version.
> And for modeled protein (containing a long loop region predicted by
> ab-initio calculations), which forcefield would be better to proceed
> further.
It sounds like you want to read the chapter on "Specifying a force field"
in the AmberTools Users' Manual.
...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Feb 02 2011 - 20:30:02 PST
