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.
Latest 1 files |
|||
---|---|---|---|
Nom | Taille | Date | Télécharger compter |
README.txt | 0.2 KB | 2022-02-23 07:11 | 595 |
All Files |
|||
README.txt | 0.2 KB | 2022-02-23 07:11 | 595 |