lammps

LAMMPS is a classical molecular dynamics (MD) code that models ensembles of particles in a liquid, solid, or gaseous state. It can model atomic, ...

Latest stable release. 185 MB tarball with source and docs, GPLv2 license. Last updated 2 March 2024. Includes all bug fixes and new features described on this ...

Introduction. Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a classical molecular dynamics code. LAMMPS can be used to simulate ...

LAMMPS （Large-scale Atomic/Molecular Massively Parallel Simulator，大尺度原子/分子並列類比工具）是由桑迪亞國家實驗室開發的一套分子動力學類比的開源程式包 ...

LAMMPS is a classical molecular dynamics simulation code focusing on materials modeling. It was designed to run efficiently on parallel computers and to be easy ...

LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.

LAMMPS is a classical molecular dynamics code with a focus on materials modeling.

由 X Zhou 著作 · 2020 — This is the LAMMPS software package. LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. Copyright (2003) Sandia Corporation.