Re: AMBER: Need help in charge fitting through RESP

From: Nadine Homeyer <nadine.homeyer.biochem.uni-erlangen.de>
Date: Mon, 13 Jun 2005 18:20:49 +0200

Hallo Anselm,

nur damit Du nicht ueberliesst, wie man Gaussian heut zu Tage nennt :-)

S.Sundar Raman wrote:

>Dear amber friends,
>i would like to fit charge of my new molecule using RESP.
>I would like to know What is the input file for Gousion to get charges
>that i can feed for RESP.
>advance thank you for your help
>
>
>

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Received on Mon Jun 13 2005 - 17:53:00 PDT
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