AMBER: Fluorine in MM-PBSA (AMBER8)

From: <yuann.bioinfo.ndhu.edu.tw>
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.


Sincerely,
yuann.
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Received on Wed Nov 30 2005 - 17:53:00 PST
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