FlexMD is a python library for Flexible multi-scale Molecular Dynamics simulation, developed by Rosa E. Bulo, Christoph Jacob, Stefano Borini, Tao Jiang, Jelle Boereboom, Stanislav Simko and Hans van Schoot.
- Basic philosophy and intended usage
- FlexMD functionality summary
- Molecular Dynamics
- Multi-scale Molecular Dynamics
- Biased Molecular Dynamics
- Working with FlexMD
- Required Citations