List of Molecular Dynamics packages
Posted: Wed Jul 02, 2008 12:26 am
A non-exhaustive list of Molecular dynamics (MD) packages... please add your own. See also Wiki:Molecular Dynamics codes.
Freely* available for academics, including source code:
Freely* available for academics, including source code:
- Hippo* (see also the Hippo forum).
- Gromacs*
- CHARMM
- LAMMPS*
- [url=ttp://www.ks.uiuc.edu/Research/namd/]NAMD[/url]*
- Amber
- tinker*
- DL_POLY*
- GROMOS
- ORAC*
- Desmond*
- Blue Matter, running on IBM's Blue Gene super computer