Re: AMBER: Not getting proper structure after minimization

From: Giulio Rastelli <rastelli.giulio.unimo.it>
Date: Wed, 25 Oct 2006 15:52:48 +0200

Carlos Simmerling wrote:
> note that we recently published a detailed comparison of
> Amber force fields that should be very useful to people
> starting out on a protein simulation project.
>
> Hornak, V., Abel, R., Okur, A., Strockbine, B., Roitberg, A. and
> Simmerling, C., /“Comparison of multiple Amber force fields and
> development of improved protein backbone parameters”/, Proteins:
> Structure, Function and Genetics, 3:712-725 (2006).
Dear Carlos,I would be grateful if you could send a pdf
file of your article.
Thanks
Best,
Giulio 

-- 
Prof. Giulio Rastelli
Dipartimento di Scienze Farmaceutiche
Facolta' di Bioscienze e Biotecnologie
Universita' di Modena e Reggio Emilia
Via Campi 183
41100 Modena - ITALY
-------------------------------------
tel 0039-059-2055145
fax 0039-059-2055131
www.scifar.unimore.it/on-line/Home/Gruppidiricerca/Prof.GiulioRastelli.html
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Received on Sun Oct 29 2006 - 06:07:07 PST
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