Re: AMBER: reference of ff99

From: Carlos Simmerling <>
Date: Thu, 31 Aug 2006 12:18:09 -0400

Wang JM, Cieplak P, Kollman PA. How well does a restrained electrostatic
(RESP) model perform in calculating conformational energies of organic
and biological
molecules? Journal of Computational Chemistry 2000;21(12):1049-1074.

Myunggi Yi wrote:

> Dear Amber community,
> I am looking for the reference of ff99,
> Wang et. al. 1999 paper.
> I can't find his paper in 1999
> from reference file, the end of the manual.

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Received on Sun Sep 03 2006 - 06:07:14 PDT
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