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Monte Carlo molecular modeling

Rainer Gratias rg at joshua.org.chemie.tu-muenchen.de
Mon Feb 10 03:29:23 EST 1997

Michel SEIGNEURET wrote:
> Dear collegues,
> While there are many well-known and flexible softwares that use molecular
> dynamics for the study of biomolecule conformation and interactions, I have
> been unable to find available programs that use Monte Carlo (and particularly)
> Metropolis) methods for the same purpose. Could somebody indicate me if such
> a program exists.
> Thanks in advance.
> Michel
> M. Seigneuret
> Universite Paris 7
> Lab. de Biophysique Cellulaire

Perhaps you should check out the page of Prof. Jorgensen:

especially about the program BOSS:



Rainer Gratias.
				Technische Universitaet	Muenchen
				Institut fuer Organische Chemie und Biochemie
                                Lehrstuhl fuer Organische Chemie II
				Rainer Gratias
				Lichtenbergstr. 4
				D-85747 Garching
                                Tel :   ++49 +89 289-13324
                                FAX :   ++49 +89 289-13210
			NEW !!!	e-mail: rg at artus.org.chemie.tu-muenchen.de

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