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
$sel delete

set sel [atomselect top "type B"]
$sel set radius 1.0
$sel delete

..

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.