AMBER: Radius of Gyration

From: Beale, John <jbeale.stlcop.edu>
Date: Fri, 10 Oct 2008 06:27:22 -0500

Can someone tell me what the "radius of gyration" for a protein in an MD
simulation tells me? I see this parameter frequently in the literature
but haven't found a good explanation.

 

John

 

 


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Received on Sun Oct 12 2008 - 05:12:24 PDT
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