Re: AMBER: Force Field Parameters

From: Raviprasad Aduri <>
Date: Thu, 02 Aug 2007 15:49:37 -0400

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.

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
>The AMBER Mail Reflector
>To post, send mail to
>To unsubscribe, send "unsubscribe amber" to

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sun Aug 05 2007 - 06:07:39 PDT
Custom Search