From: Joaquim Rui Rodrigues (
Date: Thu Oct 23 2008 - 05:40:59 CDT

Dear Iman,

Try this at VMD prompt:

set sel [atomselect top all]
$sel set radius 1.0

Hope this helps,
Rui Rodrigues

On Wed, 22 Oct 2008 19:35:36 -0700, Iman Salehinia wrote
> Dear All,
> I have many atoms in my model. I want to use CPK format for showing the
> atoms as spheres and bonds. When I do that, the radius of different kinds of
> atoms are different which does make sense. I want VMD to show all kinds of
> atoms in the form that all of them have the same radius. How can I do that?
> Iman.

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