VMD-L Mailing List
From: Vani Krishna (vakri2002_at_yahoo.com)
Date: Thu May 27 2004 - 11:57:34 CDT
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Hi!
Is it possible in VMD to define the volume of the pore
that is formed between helices in a protein bundle?
Can i specify a point in the space and ask to draw a
circle with required radius and then move this sphere?
Any other info on Pore volumes will be much
appreciated
vakri
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- Next message: Eamon Caddigan: "Re: Help about Contact Map plugin. Still puzzled by atom selection."
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