Dave,

origin molA

rotate y,90,molA

origin molB

rotate y,90,molB

origin all

Cheers,
Warren

> -----Original Message-----
> From: David Garboczi [mailto:dgarbo...@niaid.nih.gov]
> Sent: Wednesday, March 04, 2009 10:05 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] rotation
> 
> I have a homodimer.  I place it at an arbitrary place on the screen,
> where it looks nice.
> 
> Now move the monomers apart from each other in x.  translate [10, 0,
> 0],  object molA  translate [-10, 0, 0], object molB
> 
> Then I want to rotate each monomer 90 deg so that each monomer's
> contribution to the  interface is revealed.  Here is the problem.  I
> think that I need to rotate around y-axes that go through the
> center-of-mass of each monomer, but how do I find them?
> 
> Or is there a different way of doing this?
> 
> thanks,
> Dave
> 
> 
> 
> --
> David N. Garboczi, PhD
> Phone: 301-496-4773
> Head, Structural Biology Section (SBS)
> Research Technologies Branch (RTB)
> National Institute of Allergy and Infectious Diseases (NIAID)
> National Institutes of Health (NIH)
> Twinbrook 2/Room 110
> 12441 Parklawn Drive
> Rockville, Maryland 20852-1742
> Fax:    301-402-0284
> Email: dgarbo...@niaid.nih.gov
> 
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