From: Lishan Yao <yaolisha.msu.edu>
Date: Wed, 21 May 2003 09:29:01 -0400
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
Received on Wed May 21 2003 - 14:53:01 PDT
