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[ Source: lammps  ]

Package: lammps (20240207+dfsg-1.1build3) [universe]

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Maintainer:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

It should generally not be necessary for users to contact the original maintainer.

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Similar packages:

Molecular Dynamics Simulator

Other Packages Related to lammps

  • depends
  • recommends
  • suggests
  • enhances
  • dep: lammps-data
    Molecular Dynamics Simulator. Data (potentials)
  • dep: libc6 (>= 2.34)
    GNU C Library: Shared libraries
  • dep: libgcc-s1 (>= 3.0)
    GCC support library
  • dep: liblammps0t64 (>= 20240207+dfsg)
    Molecular Dynamics Simulator (shared library)
  • dep: libopenmpi3t64 (>= 4.1.6)
    high performance message passing library -- shared library
  • dep: libstdc++6 (>= 4.1.1)
    GNU Standard C++ Library v3
  • dep: mpi-default-bin
    Standard MPI runtime programs (metapackage)
  • rec: lammps-doc
    Molecular Dynamics Simulator (documentation)
  • sug: openkim-models
    Models and model-drivers for KIM-API
  • sug: python3
    interactive high-level object-oriented language (default python3 version)

Download lammps

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 14.9 kB58.0 kB [list of files]