[Chimera-users] mutation of residue

Elaine Meng meng at cgl.ucsf.edu
Thu Nov 15 11:01:43 PST 2007

I should mention that the Rotamers functionality is relatively new  
(not in the June production release).  You could wait a couple of  
days and then get the production release we are preparing now, or get  
the latest daily build (Nov 14) from

or get the current (Oct 31) release candidate

I think a few things have been fixed between Oct 31 and Nov 14, but I  
don't recall anything specifically affecting Rotamers.  Regardless of  
what you do right now, I'd recommend getting the new production  
release after it appears later this week.
Elaine C. Meng, Ph.D.                          meng at cgl.ucsf.edu
UCSF Computer Graphics Lab and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco

On Nov 15, 2007, at 10:35 AM, hjoseph at brandeis.edu wrote:

> Hi everyone,
>   I want to model my mutated residue into crystal structure and see
> its interactions. If anyone knows and easy way of doing it in Chimera
> please let me know.
>   Thanks everyone,
>   Helen Josephine
> _______________________________________________
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
> http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users

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