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

From: David A Case <>
Date: Sat, 3 Mar 2018 17:07:35 -0500

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

AMBER mailing list
Received on Sat Mar 03 2018 - 14:30:01 PST
Custom Search