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.

To view this tutorial comfortably, we recommand Netscape or Internet Explorer 4.x or greater with a minimal screen resolution of 800x600 pixels.


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