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
