VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Fri Apr 30 2010 - 08:34:36 CDT

On Fri, Apr 30, 2010 at 3:43 AM, Nicolas Floquet
<nicolas.floquet_at_univ-montp1.fr> wrote:
> Dear VMD users, using my favorite forces field, i created a new type of atom
> but i would like VMD correctly trace the correct VDW radius. So the question
> is:
> how to specify a VDW radius to an atom in VMD ?

set sel [atomselect top {type <you atom type name here>}]
$sel set radius <your atom type's radius here>

done.

> Ty.
>
> Nicolas
> 

-- 
Dr. Axel Kohlmeyer    akohlmey_at_gmail.com
http://sites.google.com/site/akohlmey/
Institute for Computational Molecular Science
Temple University, Philadelphia PA, USA.