Problem in loading netcdf file from LAMMPS output in VMD

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1

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

2

this is a VMD issue, not a LAMMPS issue, and there is not enough
information present to tell, whether you are using VMD correctly in
the first place, so i'd be doubtful that you'll get quick help from
there.

axel.