AMBER: fluorine in mmpbsa

From: <>
Date: Wed, 24 Mar 2004 10:49:27 +0100

 Dear all

 I'm running a mmpbsa on a complex where ligand includes a fluorine group and
 Delphi tell me that it is not able to find any radius record for Fluorine atom.
 Could you please tell me where I can find parameters for halogens to be
 in mmpbsa parameter files?

 Many thanks


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Received on Wed Mar 24 2004 - 10:53:00 PST
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