From: Axel Kohlmeyer (
Date: Tue Jan 01 2019 - 23:52:35 CST

On Tue, Jan 1, 2019 at 1:40 AM LIGESH B <> wrote:
> Dear Users,
> I have done a simulation of polymers in LAMMPS. The output file format is netcdf type ( 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?

> Thanks in advance
> -Ligesh

Dr. Axel Kohlmeyer
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.