Hi Deepti
You can use ATP parameters available in the Amber website (
http://www.pharmacy.manchester.ac.uk/bryce/amber)
Cheers
Aneesh
On Tue, Mar 9, 2010 at 2:14 AM, deepti nayar <deeptinayar.gmail.com> wrote:
> Hi
>
> I need to minimize a protein which has ATP bound to it... Can anyone
> please tell me which force filed to be used for this purpose?Do we need to
> mention any extra dat file for ATP?
>
> --
> Thanks & Regards
>
> Deepti Nayar
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Mar 09 2010 - 01:30:02 PST
