Uploaded November 2018 | Updated September 2026, 2 weeks ago
LAMMPS is an open source molecular dynamics simulation software package that models the behavior of complex materials using large collections of interacting particles that can represent individual atoms, molecules, or macroscopic particles. LAMMPS distributes the computational work efficiently over a large number of processors, enabling more and more particles to be simulated on larger and larger supercomputers.
2018-4814 V
LAMMPS is an open source molecular dynamics simulation software package that models the behavior of complex materials using large collections of interacting particles that can represent individual atoms, molecules, or macroscopic particles. LAMMPS distributes the computational work efficiently over a large number of processors, enabling more and more particles to be simulated on larger and larger supercomputers.
2018-4814 V
