End of Tutorial

Congratulations! We hope you learned something.

Where you go from here is up to you. You could extend and analyze the simulation, try different features or parameters, or begin work on a molecule of interest to you.

This tutorial was originally developed by Justin Gullingsrud. It was modified and adapted to the web by Jim Phillips using techniques developed by Paul Grayson.

Please report any errors to namd@ks.uiuc.edu.