[AMBER] Solvent accessible surface of certain residues

From: hirdesh kumar <hirdeshs8.gmail.com>
Date: Tue, 28 Sep 2010 15:22:58 +0530

Hi All,
I am interested in calculating the change in solvent accessible surface area
during MD simulation for protein of my interest. Is there any option for the
same in amber.?

Hirdesh
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Received on Tue Sep 28 2010 - 03:00:07 PDT