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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.
To view this tutorial comfortably, we recommand Netscape or Internet Explorer 4.x or greater with a minimal screen resolution of 800x600 pixels.
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If you have any comments or suggestions, please contact the corresponding author: Dr. Roland StoteOctober 26, 1999 - version 1.0