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  • LAMMPS Molecular Dynamics Simulator
    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 has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems
  • Download LAMMPS
    There are several ways to get the LAMMPS software, either as a tarball, or from an active repository, or in executable form:
  • LAMMPS Tutorials
    Please contact the LAMMPS development team if you have links or documents you wish to contribute and post here We also hold LAMMPS workshops every 2 years in Albuquerque, NM which include a beginners session where tutorial-style information is presented See the Workshops page for details and PDFs of slides presented or video recordings
  • LAMMPS FAQ (Frequently Asked Questions)
    LAMMPS stands for Large-scale Atomic Molecular Massively Parallel Simulator It's a classical molecular dynamics (MD) code As the name implies, it's designed to run well on parallel machines, but it also runs fine on single-processor desktop machines 1 2 What can LAMMPS do? Here is a list of features 1 3 What can't LAMMPS do?
  • LAMMPS forum on MatSci. org
    The LAMMPS forum has multiple sub-categories as shown above Please note that the sub-category with the archive of the LAMMPS mailing list is automatically updated as new messages appear
  • LAMMPS Movies
    We implemented a Peridynamics (PD) model in LAMMPS to enable meso- and continuum-scale simulations of materials response PD is a particle-based meshless continuum model that is well-suited for hi-deformation problems, such as impact and fracture scenarios The theory underlying PD was developed by Stewart Silling at Sandia (sasilli at sandia gov)
  • Pre Post Processing Tools for use with LAMMPS
    LUNAR is focused on pre-processing and post-processing inputs and outputs of LAMMPS with emphasis of using LAMMPS for producing structure-property relationships for ICME process modeling of polymers
  • External LAMMPS Packages and Stand-alone Tools that work with LAMMPS
    The lammps-plugins repository contains source code for several external LAMMPS styles updated for recent versions of LAMMPS and combined with a plugin loaded and a CMake build system to compile them into plugins Please see the README file on the GitHub repo for the list of included packages and styles




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