AMBER Archive (2004)

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

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Hello,

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 site:structbio.vanderbilt.edu

Scott

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• Next message: scopio: "AMBER: question about force field"
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• In reply to: nlxc: "AMBER: Suface area parameter for fluorine in MM/PBSA"
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