[Chimera-users] Fwd: request for stick and ball size in Atoms/Bonds menu
meng at cgl.ucsf.edu
Mon Jul 12 09:07:23 PDT 2010
Here are the ways you can change the model ballscale and stickscale now:
(a) setattr command, for example:
setattr m stickScale 1.8 #1
setattr m ballScale 0.4
(b) molecule model attributes panel. Open Model Panel, choose model(s) on left side, choose "attributes..." on the right side. Also, by default, just double-clicking the model name on the left side of the Model Panel will open its attributes panel.
I hope this helps,
Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco
On Jul 11, 2010, at 10:21 PM, Bala subramanian wrote:
> I apologize that i sent the following mail wrongly to chimera-bugs. So i am fwdg it to the users list once again.
> ---------- Forwarded message ----------
> From: Bala subramanian <bala.biophysics at gmail.com>
> Date: Mon, Jul 12, 2010 at 7:18 AM
> Subject: request for stick and ball size in Atoms/Bonds menu
> To: chimera-bugs at cgl.ucsf.edu
> Dear developers,
> Greetings. I downloaded a recent daily builds (July 8th) and I am quite happy to see the new additions on the Atoms/Bonds menu. I thank you all for your effort. I would like to request you for the addition the Stick and Ball size settings in the Atoms/Bonds menu. Because when i change the stick/Ball size from preference-New molecules option. I am not able to see the change for the molecule presently loaded in Chimera. It would be of great help to have this option in Atoms/Bonds menu itself.
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