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This tutorial provides a theoretical introduction to molecular dynamics simulations and practical examples using the CHARMM program. The exercise section requires CHARMM version c22 or greater.

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Roland Stote Annick Dejaegere Dmitry Kuznetsov

Laurent Falquet
Laboratoire de Chimie Biophysique - ISIS

Université Louis Pasteur

4, rue Blaise Pascal

F-67000 Strasbourg,

Ecole Supérieure de Biotechnologie de Strasbourg

Bd Sébastien Brant

F-67400 Illkirch-Graffenstaden,

Swiss Institute of Bioinformatics

155, chemin des Boveresses

CH-1066 Epalinges,


If you have any comments or suggestions, please contact the corresponding author: Dr. Roland Stote

October 26, 1999 - version 1.0