[chimerax-users] Independent centres of rotation

[Elaine Meng]

Hi Taha,
Sorry no, ChimeraX does not yet allow for independent centers of rotation.  It is currently listed in the "missing features" section of the download page.
Best,
Elaine
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Elaine C. Meng, Ph.D.                       
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco

> On Jun 10, 2021, at 1:24 PM, Shahid, Taha (Dr.) via ChimeraX-users <chimerax-users at cgl.ucsf.edu> wrote:
> 
> Hi,
> Is there a method, even if an indirect one via a long command or a series of commands, to set independent rotation centres for a series of (cryo-EM) maps that would then turn together. This could be easily achieved by 'set independent' in the original Chimera, and is much missed by our group of structural biologists.
> Kudos otherwise on a wonderful upgrade to the program.
> Many thanks,
> Taha