VMD-L Mailing List

From: Xiaohui She (xshe4_at_wisc.edu)
Date: Mon Jul 21 2014 - 10:46:27 CDT

Thank you Professor Axel and Professor Maxim! I have solved this question.

Best wishes,
Xiaohui

On 07/18/14, Axel Kohlmeyer wrote:
> 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.