AMBER Archive (2003)

Subject: bad atom type f(fluorine) in MM-PBSA?

From: Lishan Yao (yaolisha_at_msu.edu)
Date: Wed May 21 2003 - 08:29:01 CDT

Hi:
 There is one fluorine atom in my organic molecule. I use MM-PBSA to do
some calculation. But I get an error message: bad atom type f. What
should I do?

Sincerely
Lishan