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
rstote@chimie.u-strasbg.fr	annick@esbs.u-strasbg.fr	Dmitry.Kuznetsov@licr.org Laurent.Falquet@isrec.unil.ch

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