As suggested by Dave, please look at section 8.4 and follow the procedure there.
All the best,
Ray
On Sat, Apr 14, 2012 at 6:38 AM, case <case.biomaps.rutgers.edu> wrote:
> On Sat, Apr 14, 2012, Sudarshan Debnath wrote:
>>
>> But how can I see the potential surface in VMD is not given in the manual.
>
> Are you looking at Section 8.4 in the AmberTools12 Reference Manual?
>
> ....dac
>
>
> _______________________________________________
> 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 Sat Apr 14 2012 - 15:00:02 PDT
