AWSEM-MD Download

The offical AWSEM-MD code is residing at the following GitHub repository:

It is implemented as an add-on package for LAMMPS Molecular Dynamics Simulator and distributed under GNU General Public License v3.0. Please see here for more information on the license terms.

An alternative implementation of AWSEM-MD in OpenMM can be found here: here.

Note that this implementation does not include the Helix term (helical hydrogen bonding potential) and is still being tested.