AMBER Archive (2004)

Subject: AMBER: Suface area parameter for fluorine in MM/PBSA

From: nlxc (nlxc2000_at_yahoo.com)
Date: Fri Jun 11 2004 - 18:38:30 CDT

Hi,
 
I am running MM/PBSA on a ligand with Fluorine atom. But AMBER 7.0 doesn't has the
surface area parameters (MS) or size parameter (Delphi) for F. Does anybody know how I can find those parameters. Thanks in advance!
 
Nan

                
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