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.

Authors

Roland Stote Annick Dejaegere Dmitry Kuznetsov

Laurent Falquet
Laboratoire de Chimie Biophysique - ISIS

Université Louis Pasteur

4, rue Blaise Pascal

F-67000 Strasbourg,

FRANCE
Ecole Supérieure de Biotechnologie de Strasbourg

Bd Sébastien Brant

F-67400 Illkirch-Graffenstaden,

FRANCE
Swiss Institute of Bioinformatics

155, chemin des Boveresses

CH-1066 Epalinges,

SWITZERLAND

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

October 26, 1999 - version 1.0