AMBER Archive (2004)

Subject: AMBER: fluorine in mmpbsa

From: ferranna_at_unimore.it
Date: Wed Mar 24 2004 - 03:49:27 CST

 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
included
 in mmpbsa parameter files?

 Many thanks

 Regards
 Anna

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