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:amber.ch.ic.ac.uk
Scott
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Received on Sun Jun 13 2004 - 09:53:00 PDT
