From: Maxim Belkin (
Date: Fri Jul 18 2014 - 11:32:26 CDT

You should make four different selections in VMD for each atom type and use "VWD" as a drawing method with different "Sphere Scale" for each selection.


On Jul 18, 2014, at 11:02 AM, Xiaohui She <> wrote:

> Dear all,
> I have four atom types in my simulation, and I use VMD to show Lammps trajectory file. How can I adjust the atom size separately? I want the four atom types to show different size, which can help me focus on the atom movement that I care.
> Best wishes,
> Xiaohui She
> University of Wisconsin-Madison