AMBER: Need help in charge fitting through RESP

From: S.Sundar Raman <sundar02.gmail.com>
Date: Mon, 13 Jun 2005 19:25:29 +0530

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 

-- 
S.Sundar Raman
Chemical Lab,
CLRI
Chennai-20
ph: 044-24411830
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Received on Mon Jun 13 2005 - 15:53:00 PDT
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