[Chimera-users] imposing symmetry

[Thomas Goddard]

Hi Andy,

   If your C8 axis of symmetry is the z axis and (0,0,0) lies on the 
axis then the attached Python script will make the 8 copies.  You have 
to edit the script to use the correct PDB file name.  Then open it with 
File / Open....

   I had to make this a Python script instead of a Chimera command 
script because there is no Chimera command to set the center of rotation 
to a specific point.

	Tom


Anindito Sen wrote:
> Hi
> I have a density map with symmetry C8. I have docked the monomer crystal 
> structure. I was wondering if there is any way I can put crystal structures 
> in rest of the 7 monomers without doing it manually.
> 
> Thanks for your reply in advance.
> 
> Andy
> 
> Dr. Anindito Sen (Ph.D)
> Research Associate , Dept. of Biochemistry and Molecular Genetics University 
> of Virginia
> Box 800733 Charlottesville, VA 22908
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> Chimera-users at cgl.ucsf.edu
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