Paramus Catalog
HPC Engine GPL-2.0 Free

LAMMPS

Large-scale Atomic/Molecular Massively Parallel Simulator - a molecular dynamics engine for scalable simulations of materials and polymers.

Version30Jul2021
CreatorSandia National Laboratories
Deliverydocker
Installdocker pull paramus/lammps:latest
Requirementsdocker: True; ram: 4GB; disk: 2GB

Keywords

molecular-dynamicssimulationmaterials

Citation

LAMMPS: A molecular dynamics engine for scalable simulations