Thanks Jason.
mani
On Thu, Jun 13, 2013 at 3:56 PM, Jason Swails <jason.swails.gmail.com>wrote:
> On Thu, Jun 13, 2013 at 1:59 PM, Manikanthan Bhavaraju <
> manikanthanbhavaraju.gmail.com> wrote:
>
> > Dear Amber users,
> >
> > I want to convert Amber's trajectory file into Bond-Angle-Torsion
> > coordinates (BAT) using amber2accent perl script. However, I am unable
> to
> > download the script from the respective website. I was wondering if
> > anybody has the copy of the script and could be able to provide me.
> >
> > Thanks in advance,
> > mani
> >
>
> The script is available here: http://ambermd.org/amber2accent/
>
> I've attached it to this email since you said you couldn't download it.
>
> All the best,
> Jason
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
>
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>
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Received on Thu Jun 13 2013 - 14:30:02 PDT
