AMBER Archive (2006)

Subject: Re: AMBER: Not getting proper structure after minimization

From: Giulio Rastelli (
Date: Wed Oct 25 2006 - 08:52:48 CDT

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.


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 -------------------------------------

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