Is there any alternate method you would know of ?
On Mar 14, 2014 7:44 PM, "Jason Swails" <jason.swails.gmail.com> wrote:
> 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
>
>
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Received on Fri Mar 14 2014 - 05:00:03 PDT
