VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Fri Jul 18 2014 - 11:31:27 CDT
On Fri, Jul 18, 2014 at 12:02 PM, Xiaohui She <xshe4_at_wisc.edu> 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.
set sel [atomselect top "type A"]
$sel set radius 2.0
set sel [atomselect top "type B"]
$sel set radius 1.0
rinse and repeat until done.
> Best wishes,
> Xiaohui She
> University of Wisconsin-Madison
-- Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0 College of Science & Technology, Temple University, Philadelphia PA, USA International Centre for Theoretical Physics, Trieste. Italy.