On Wed, 15 Jul 2015 16:21:16 +0200
Marta Wisniewska <marta.d.wisniewska.gmail.com> wrote:
> Dear Amber Users,
>
> Is it any possibility to open NetCDF format file of trajectory in VMD
> or convert it to crd format? I'd like to analyse trajectory of my
> molecule.
Yes, either add ".nc" as extension to your trajectory or use -netcdf on
the command line. When you use the Molecule File Browser you can just
choose "NetCDF (AMBER,MMTK)" from file types.
Wnat analysis does vmd have cpptraj doesn't?
Cheers,
Hannes.
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Received on Wed Jul 15 2015 - 08:00:02 PDT
