[Chimera-users] center of rotation
meng at cgl.ucsf.edu
Thu Dec 30 09:51:53 PST 2010
You can use the command "cofr" with specified atoms (including "sel" as the specification if the atom or atoms are selected).
There are several different rotation modes, and you can switch among them using either "cofr" or the Rotation tool (under Tools... Movement in the menu).
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 Dec 29, 2010, at 3:55 PM, Bill Montfort wrote:
> I'm returning to chimera after many years away and am quite impressed with the program, save for one issue: rotating about the screen center. My favorite way of viewing structures is for the rotation to be about a center of my choosing, as is common in many graphics programs (e.g. COOT). I would prefer to pick an atom on the screen and have this become the rotation center. Is there a simple way to accomplish this in chimera? A small point perhaps, but one that is frustrating for me.......
> Bill Montfort
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