Re: AMBER: Radius of Gyration

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Fri, 10 Oct 2008 07:48:21 -0400

average distance from center of mass. it's a measure of how compact
the structure is, used mostly when large changes occur such as during
folding.



On Fri, Oct 10, 2008 at 7:27 AM, Beale, John <jbeale.stlcop.edu> wrote:
> 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 - 05:12:33 PDT
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