LAMMPS Alternatives

LAMMPS is described as '("Large-scale Atomic/Molecular Massively Parallel Simulator") is a molecular dynamics program from Sandia National Laboratories' and is an app. There are 2 alternatives to LAMMPS for Linux. The best LAMMPS alternative is GROMACS, which is both free and Open Source.

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Alternatives list

  1. G

    GROMACS

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    GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics simulation package originally developed in the University of Groningen.

    Cost / License

    • Free
    • Open Source

    Platforms

    • Linux
     
  2. DL_POLY icon

    DL_POLY

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    DL_POLY Classic is a general purpose molecular dynamics simulation package developed at Daresbury Laboratory by W. Smith, T.R. Forester and I.T. Todorov. It is based on the package DL_POLY_2, which was originally developed by the former Computational Chemistry Group at Daresbury...

    Cost / License

    • Free Personal
    • Proprietary

    Platforms

    • Linux
    DL_POLY screenshot 1
     
2 of 2 LAMMPS alternatives