AMBER: Fluorine in MM-PBSA (AMBER8)

From: <>
Date: Thu, 1 Dec 2005 00:30:36 +0800 (CST)

Greetings all,
   There are 3 flourine in my ligand and fails(No radius found for F...)
in MM-PBSA calculation(by pbsa, PROC=2) even the "RADIOPT" is set to 0.
Is there any way to solve this problem? Thank you very much.

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Wed Nov 30 2005 - 17:53:00 PST
Custom Search