VMD-L Mailing List
From: Joaquim Rui Rodrigues (joaquim.rodrigues_at_estg.ipleiria.pt)
Date: Thu Oct 23 2008 - 05:40:59 CDT
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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.
-- Webmail ESTG de Leiria (http://webmail.estg.ipleiria.pt)
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