[Chimera-users] << two questions about Chimera >>
pett at cgl.ucsf.edu
Mon Jul 21 10:37:24 PDT 2008
The only thing I would add is that if you are working with a small
molecule, you can use the Structure Diagram tool (under Utilities) to
draw a 2-D representation of the molecule that includes bond-order
UCSF Computer Graphics Lab
On Jul 21, 2008, at 9:06 AM, Elaine Meng wrote:
> 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
> 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:
> 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 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.
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
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