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

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Project Activity

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Categories

Molecular Science, Chemistry, Physics

License

GNU General Public License version 2.0 (GPLv2)

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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
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