On Fri, 2014-03-14 at 18:50 +0800, Neha Gandhi wrote:
> Dear List,
>
> I was looking for previous mailing list but I didn't get a straight forward
> answer. Can I use ambertools to calculate the electric field vector* at a
> single site at every snapshot of an MD ** trajectory e.g. electric field
> dependency of *amide proton of glycine on the basis of the electrical field
> induced by a phosphate group?
Not that I know of.
Good luck,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Mar 14 2014 - 05:00:02 PDT
