LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or mesoscale systems using a variety of force fields and boundary conditions and is easy to modify or extend.

Features

  • serial, MPI, OpenMP, GPU
  • C++
  • spatial domain decomposition
  • modular, easy to extend
  • Python interface
  • atomic, coarse-grain, mesoscale

Project Samples

Project Activity

See All Activity >

License

GNU General Public License version 2.0 (GPLv2)

Follow LAMMPS

LAMMPS Web Site

Other Useful Business Software
Life Science Quality Management Software Icon
Life Science Quality Management Software

Specifically designed for the Life Science industry.

Comply with ISO, FDA, and GxP regulations and be audit-ready with our cloud-based quality management system.

Additional Project Details

Operating Systems

Linux, FreeBSD, Mac, Windows

Languages

English

Intended Audience

Science/Research, End Users/Desktop

User Interface

Command-line

Programming Language

Fortran, Python, C++

Related Categories

Fortran Molecular Science Software, Fortran Chemistry Software, Fortran Physics Software, Python Molecular Science Software, Python Chemistry Software, Python Physics Software, C++ Molecular Science Software, C++ Chemistry Software, C++ Physics Software

Registered

2005-09-28