AMBER Archive (2005)

Subject: Re: AMBER: Need help in charge fitting through RESP

From: Nadine Homeyer (nadine.homeyer_at_biochem.uni-erlangen.de)
Date: Mon Jun 13 2005 - 11:20:49 CDT

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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