VMD-L Mailing List

From: Josh Vermaas (vermaas2_at_illinois.edu)
Date: Thu Feb 12 2015 - 11:54:22 CST

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Hi Damien,
Each atom is scaled according to its radius. I think VMD "knows" based
on the mass what the radius should be, and sets it to different radii by
default. Using the tkconsole, you can override this trivially:

[atomselect top "all"] set radius 1.0

Then you would get the same radius for every atom.
-Josh Vermaas
On 02/12/2015 11:03 AM, Damien Serres wrote:
> Dear community,
>
> Is it possible to change the radius scaling in CPK drawing method ?
> I would like to change the VDW scaling in order to have all my atoms
> with the same radius (for example carbon atom radius for everyone).
>
>
> Best regards
> --
> *Damien SERRES
> 1st year PhD*
> Équipe N2IS <https://www.laas.fr/public/fr/n2is>
> LAAS-CNRS
> 7, avenue du Colonel Roche
> BP 54200
> 31031 Toulouse cedex 4 - France

• Next message: Hyun: "color gradient based on the sequence"
• Previous message: John Stone: "Re: Change VDW scaling in CPK drawing method"
• In reply to: Damien Serres: "Change VDW scaling in CPK drawing method"
• Next in thread: Norman Geist: "RE: Change VDW scaling in CPK drawing method"
• Reply: Norman Geist: "RE: Change VDW scaling in CPK drawing method"
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