[Chimera-users] clarification regarding the application of chimera...
meng at cgl.ucsf.edu
Fri Jan 19 11:06:43 PST 2007
Chimera does not do any automated docking. You can interactively
position the structures yourself by "freezing" the position of one
structure and moving the other, but Chimera does not determine the
positions or tell you which ones are more favorable.
One way to freeze a model so it doesn't move when you rotate or
translate the others is to uncheck the "Active" checkbox in the Model
Panel (Favorites... Model Panel in the Chimera menu).
I hope this helps,
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 Jan 16, 2007, at 10:51 PM, harini senthil wrote:
> I am a final year b.tech industrial biotech student working on
> docking studies between a polymer and membrane proteins of e.coli. I
> would like to know whether chimera can be utilised for performing
> polymer protein docking studies.
> Thanking you
> Here’s a new way to find what you're looking for - Yahoo!
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
More information about the Chimera-users