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Monte Carlo molecular modeling

Michel SEIGNEURET michel at biophy.jussieu.fr
Fri Feb 7 10:13:57 EST 1997

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.

M. Seigneuret
Universite Paris 7
Lab. de Biophysique Cellulaire

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