AMBER Archive (2008)

Subject: AMBER: Radius of Gyration

From: Beale, John (jbeale_at_stlcop.edu)
Date: Fri Oct 10 2008 - 06:27:22 CDT

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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