Re: [AMBER] After running MD, the number of atom in mdcrd file becomes 0

From: Gu, Wenze <wenze_gu.brown.edu>
Date: Sun, 4 Mar 2018 10:45:20 -0500

Hi David,

Yes, I'm using Windows VMD. I'll try using VMD in Mac. Thanks for the
advice!

Best,
Wenze Gu
Department of Chemistry
Brown University

On Sat, Mar 3, 2018 at 5:07 PM, David A Case <david.case.rutgers.edu> wrote:

> On Sat, Mar 03, 2018, Gu, Wenze wrote:
>
> > It says 'Cannot read file of type netcdf', and NetCDF is not an option
> when
> > using graphic interface. I changed ioutfm to 0 to see what happens.
> > Hopefully it will work.
>
> What operating system are you using? In the past (and maybe still), the
> Windows version of VMD would not read netcdf files.
>
> ...just a thought...I'm no VMD expert....dac
>
>
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Received on Sun Mar 04 2018 - 08:00:02 PST
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