From: ehsan shahini (
Date: Fri Apr 22 2016 - 04:26:46 CDT

Dear all;
I have a lammps trajectory file that contain 4 atom type and i dump that
file by this command:
Dump 1 all atom dump.lammpstrj
Now when I open this file with vmd all atom types have same diameter. I
want to every atom type has a unique diameter relating to its mass, how can
i do that?