VMD-L Mailing List

From: LIGESH B (ligeshkannur178_at_gmail.com)
Date: Tue Jan 01 2019 - 00:05:34 CST

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?
What may be the possible solution?

Thanks in advance

-Ligesh