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[ Source: lammps  ]

Package: python3-lammps (20220106.git7586adbb6a+ds1-2) [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 python3-lammps

  • depends
  • recommends
  • suggests
  • enhances
  • dep: liblammps0
    Molecular Dynamics Simulator (shared library)
  • dep: mpi-default-bin
    Standard MPI runtime programs (metapackage)
  • dep: python3
    interactive high-level object-oriented language (default python3 version)
  • rec: lammps-doc
    Molecular Dynamics Simulator (documentation)
  • rec: python3-mpi4py
    bindings of the Message Passing Interface (MPI) standard

Download python3-lammps

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 74.7 kB469.0 kB [list of files]
arm64 74.7 kB469.0 kB [list of files]
armhf 74.7 kB469.0 kB [list of files]
ppc64el 74.7 kB469.0 kB [list of files]
riscv64 74.8 kB469.0 kB [list of files]
s390x 74.7 kB469.0 kB [list of files]