Hi Hatuey,
There is a search form for the chimera-users archive.  Choose "Help...  
Contact Us" from the Chimera menu to see the page with the search  
forms (to get results you need to be connected to the Web, of course).

Usually I recommend searching the documentation first (Choose "Help...  
Search Documentation") because that will give up-to-date information.   
What you get by searching the mailing list may include some old  
information that is not helpful or relevant to newer versions of  
Chimera.  The documentation search can take boolean combinations of  
terms.

Currently, there is no way to differently display single/double/
aromatic bonds, sorry.  In this case, you wouldn't find anything in  
the documentation, but might find this chimera-users message:
http://www.cgl.ucsf.edu/pipermail/chimera-users/2006-September/000931.html

Best,
Elaine
-----
Elaine C. Meng, Ph.D.                          meng@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 Jul 21, 2008, at 5:10 AM, Hatuey Hack wrote:

Hi all,

I have to questions about Chimera:

1st.- Is it possible to search the mailing list to avoid doing  

questions that were already answered?

2nd.- As I do not know the answer to the first question, I would  

like to know how I can visualize double and triple bound as well as  

aromatic rings explicitly within Chimera.

Regards,

Hatuey

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