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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