LAMMPS
| Use attributes for filter ! | |
| Written in | C++ |
|---|---|
| Operating system | Linux |
| macOS | |
| Windows | |
| Size | 304 MB |
| License | GNU General Public License |
| Developed by | Sandia National Laboratories |
| Temple University | |
| Platforms | x86 |
| x86-64 | |
| Date of Reg. | |
| Date of Upd. | |
| ID | 2468730 |
About LAMMPS
Large-scale Atomic/Molecular Massively Parallel Simulator is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of Message Passing Interface for parallel communication and is free and open-source software, distributed under the terms of the GNU General Public License.
