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From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Fri Jul 18 2014 - 11:31:27 CDT
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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.
- Next message: Maxim Belkin: "Re: How to adjust different atom size separately"
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