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From: David Wedner (wedner.david_at_yahoo.com)
Date: Thu Nov 18 2010 - 19:41:56 CST
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Hi vmd users
I hope some one can help me regarding the following issue
I would like to calculate the radial distribution function from the center of
mass of solute molecules
how can I define the center of mass as one selection ?
Thanks in advance
David
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