Q - our Molecular dynamics program

Q is a molecular dynamics package designed for free energy calculations in biomolecular systems.

The website for the package is found at:

http://xray.bmc.uu.se/~aqwww/q/

And the full code under git versioning can be found at github under a GPL Version 2 License at:

https://github.com/qusers/Q6

A set of tutorials for starting simulations is also versioned at github and found here:

https://github.com/qusers/qtutorials