AMBER Archive (2004)

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

From: Scott Brozell (
Date: Sun Jun 13 2004 - 03:05:02 CDT


On Fri, 11 Jun 2004, nlxc wrote:

> 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!

Some ideas can be found via googgle
fluorine pbsa


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