Re: AMBER:

From: Ray Luo <rluo.uci.edu>
Date: Tue, 28 Sep 2004 11:30:10 -0700

Ahammadunny Pathiaseril wrote:

>Hi,
>
> The PBMD simulation in the current amber8 release does not run partially
>solvated solutes. Was there an update of PBMD functionality that will
>take care of partially solvated cases?
>
> Ahammadunny A. Pathiaseril
> Complex Carbohydrate Research Center
> University of Georgia.
>
>
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>.
>
>
>
This is planned for the AMBER9 release.

All the best,
Ray 

-- 
====================================================
Ray Luo, Ph.D.
Department of Molecular Biology and Biochemistry
University of California, Irvine, CA 92697-3900
Office: (949)824-9528         Lab: (949)824-9562
Fax: (949)824-8551          e-mail: rluo.uci.edu
Home page: http://rayl0.bio.uci.edu/rayl/
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Received on Tue Sep 28 2004 - 19:53:01 PDT
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