In Linux, I know you can load Netcdf trajectories into vmd. I don't think the windows version of vmd supports Netcdf, however
> On Jul 15, 2015, at 10:21 AM, 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.
>
> Thank you in advance,
> Marta
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Received on Wed Jul 15 2015 - 08:00:04 PDT
