Re: AMBER: Molecular modelling.

From: David A. Case <>
Date: Thu, 23 Dec 2004 18:03:50 -0800

On Thu, Dec 23, 2004, Osman Gani wrote:
> Could anyone suggest a textbook on molecular modelling? Something
> "easy-but-elaborate-to-undersatnd" than ANDREW R. LEACH's. Specially I am
> interested in quantum mechanical aspect of molecular modelling.I would like
> to understand mathematics but i want them to be "friendly enough".

Try this:

%A C.J. Cramer
%T Essentials of Computational Chemistry: Theories and Models
%I John Wiley & Sons
%C New York
%D 2002


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Received on Fri Dec 24 2004 - 02:53:00 PST
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