AMBER Archive (2004)

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

From: nlxc (
Date: Fri Jun 11 2004 - 18:38:30 CDT

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!

Do you Yahoo!?
Friends. Fun. Try the all-new Yahoo! Messenger
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to