Lammps

LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is an open-source molecular dynamics simulation software used to model particles in materials science, physics, chemistry, and related fields. It is designed for high-performance computing and supports large-scale simulations using parallel processing techniques. LAMMPS is widely used in academic research and scientific computing environments.

Features of LAMMPS:

• Supports large-scale molecular dynamics simulations with high performance.
• Optimized for parallel execution using MPI and multi-core processors.
• Flexible force fields and simulation packages for diverse scientific use cases.
• Widely used in materials science, chemistry, physics, and HPC research.

To check the LAMMPS version on your system, run:

lmp -h

Disclaimer: LAMMPS is open-source software distributed under the GNU General Public License (GPL). It is provided “as is” without any warranty of any kind. Users are responsible for validating LAMMPS for their specific research and computational environments. The developers and contributors are not liable for any issues arising from the use of this software.