AMBER Archive (2006)

Subject: Re: AMBER: reference of ff99

From: Carlos Simmerling (carlos_at_csb.sunysb.edu)
Date: Thu Aug 31 2006 - 11:18:09 CDT

Wang JM, Cieplak P, Kollman PA. How well does a restrained electrostatic
potential
(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.
>
>

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu