VMD-L Mailing List
From: Josh Vermaas (vermaas2_at_illinois.edu)
Date: Thu Feb 12 2015 - 11:54:22 CST
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.
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>
> 7, avenue du Colonel Roche
> BP 54200
> 31031 Toulouse cedex 4 - France