AMBER Archive (2007)

Subject: Re: AMBER: Force Field Parameters

From: Raviprasad Aduri (rpaduri_at_chem.wayne.edu)
Date: Thu Aug 02 2007 - 14:49:37 CDT

Hi John,
Refer to the following article.
Aduri, R.; Psciuk, B. T.; Saro, P.; Taniga, H.; Schlegel, H. B.;
SantaLucia, J. J. Chem. Theory Comput. 2007, 3, 1464-1475.

Sincerely
Raviprasad Aduri

At 12:46 PM 8/2/2007, you wrote:
>I would like begin to learn how to develop force field parameters using
>the Gaussian suite as a basis. Can someone please give me some references
>that might help me get started? Thanks!
>
>John Beale
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