Open-source molecular dynamics software for materials, molecular, granular and multiscale simulation.
LAMMPS is open-source molecular dynamics software for simulating materials, polymers, biomolecules, granular systems, coarse-grained models and multiscale systems. It suits simulation research in materials science, physics, chemistry and engineering.
Use cases: molecular dynamics, materials simulation, granular simulation, multiscale simulation, scientific computing
Note: Requires understanding force fields, boundary conditions, time steps and simulation system setup.
