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AMBER Archive (2004)Subject: Re: AMBER: Suface area parameter for fluorine in MM/PBSA
From: Scott Brozell (sbrozell_at_scripps.edu)
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
Some ideas can be found via googgle
Scott
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