AMBER: surface area

From: John <john.dalmaris.imperial.ac.uk>
Date: Mon, 4 Apr 2005 11:35:58 +0100

Hello,

 

I want to calculate solvent accessible surface area for a range of small
straight-chain alkanes (n-C4H10 to n-C8H18). Is the "molsurf" in Amber
sufficient for such calculations or another program could be suggested?

 

Thank you very much.

 

Best wishes,

 

John


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Received on Mon Apr 04 2005 - 11:53:01 PDT
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