[Chimera-users] mutation of residue

[Elaine Meng]

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
http://www.cgl.ucsf.edu/chimera/alpha-downloads.html

or get the current (Oct 31) release candidate
http://www.cgl.ucsf.edu/chimera/download.html

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
-----
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
                      http://www.cgl.ucsf.edu/home/meng/index.html




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
>
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