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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Received on Thu Jun 13 2013 - 14:00:02 PDT
