Thank you Professor Case, that was very helpful.
On Tue, Dec 11, 2018 at 6:19 PM David A Case <david.case.rutgers.edu> wrote:
> On Tue, Dec 11, 2018, Debostuti Ghoshdastidar wrote:
> >
> >I was looking for some heads up on where I can start learning a bit about
> >how to use python to work on Amber-generated NetCDF trajectory (extract
> >data and analyse data from NetCDF trajectories).
>
> Start here (comments at the top of the file look pretty helpful):
>
> $AMBERHOME/AmberTools/src/parmed/parmed/amber/netcdffiles.py
>
> ...good luck...dac
>
>
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>
--
Debostuti Ghosh Dastidar
DST SERB National Post-Doctoral Fellow
Molecular Biophysics Unit
Indian Institute of Science, Bangalore
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Received on Tue Dec 11 2018 - 22:30:02 PST
