Re: AMBER: Request for g98 (IOP...)

From: FyD <fyd.u-picardie.fr>
Date: Tue, 14 Jun 2005 17:55:27 +0200

> I would very much appreciate if you could inform about the preparation
> of input for running RESP. I am using AMBER 6.0 and for calculating
> molecular electrostatic potential I am using Gaussian 98. Kindly give
> me an appropriate key word to be used in g98 (IOP…)

Please see http://www.u-picardie.fr/labo/lbpd/RED/ all the input required are
generated automatically.

Best regards, Francois 

-- 
  F.-Y. Dupradeau
DMAG EA 3901 & Faculte de Pharmacie, Amiens, France
The Scripps Research Institute, La Jolla, CA, USA
       --
http://www.u-picardie.fr/labo/lbpd/FyD.htm
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Received on Tue Jun 14 2005 - 17:53:01 PDT
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