LAMMPS
LAMMPS is a classical molecular dynamics code with a focus on materials
Molecular dynamics engine · by United States Department of Energy · lammps.org
Open LAMMPS in AirStackWhat LAMMPS’s own pages say
| What it says it does | LAMMPS is a classical molecular dynamics code with a focus on materials lammps.org |
|---|---|
| Open source | Yes lammps.org |
| License | the terms of the GPLv2 lammps.org |
Each value is a quote AirStack found on the product’s own pages, read 2026-11-04. A missing field means AirStack has not found it on its pages.