As far as I know, Amber doesn't support membrane protein simulation. It
is said that the next version of Amber may update this function.
On 12/20/2011 04:56 PM, Rajesh Singh wrote:
> Dear All,
>
> I am facing problems in performing MD of membrane proteins (GPCRs). I would
> highly appreciate if anybody can provide me a tutorial for performing
> membrane dynamics using AMBER.
>
> Thanks and regards
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Dec 20 2011 - 16:00:02 PST
