VMD-L Mailing List

From: Xiaohui She (xshe4_at_wisc.edu)
Date: Fri Jul 18 2014 - 11:02:32 CDT

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