VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue Jan 01 2019 - 23:52:35 CST

On Tue, Jan 1, 2019 at 1:40 AM LIGESH B <ligeshkannur178_at_gmail.com> wrote:
>
> Dear Users,
> I have done a simulation of polymers in LAMMPS. The output file format is netcdf type (file.nc) but when I try to load it VMD using Ubuntu OS. It is showing a error as could not read the file.

> Why it is showing this error?

impossible to say from remote. possibly, because it cannot read the
file, or the format is not compatible.

> What may be the possible solution?

use a different file format?

axel.
>
> Thanks in advance
>
> -Ligesh
> 

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.