LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or mesoscale systems using a variety of force fields and boundary conditions and is easy to modify or extend.
VERSION HISTORY
- Version lammps posted on 2010-09-06
Several fixes and updates - Version N/A posted on 2010-09-06
Program Details
- Category: Education > Other
- Publisher: lammps.sandia.gov
- License: Free
- Price: N/A
- Version: Array
- Platform: linux