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[ Quellcode: lammps  ]

Links für lammps

Ubuntu-Ressourcen:

• Fehlerberichte
• Ubuntu-Changelog
• Copyright-Datei

Quellcode-Paket lammps herunterladen:

• [lammps_20251210+dfsg.orig.tar.xz]
• [lammps_20251210+dfsg-1build1.debian.tar.xz]
• [lammps_20251210+dfsg-1build1.dsc]

Betreuer:

• Ubuntu MOTU Developers (E-Mail-Archiv)

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

Original Maintainers (usually from Debian):

• Debian Science Maintainers (E-Mail-Archiv)
• Anton Gladky

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

Externe Ressourcen:

• Homepage [lammps.sandia.gov]

Ähnliche Pakete:

• lammps-doc
• lammps-examples
• lammps-data
• liblammps-dev
• liblammps0
• liblammps0t64
• packmol
• adun-core
• debichem-molecular-dynamics
• cp2k
• adun.app

Andere Pakete mit Bezug zu lammps

hängt ab von

empfiehlt

schlägt vor

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 (>= 20251210+dfsg)

  Molecular Dynamics Simulator (shared library)

• dep: libopenmpi40 (>= 5.0.8)

  high performance message passing library -- shared library

• dep: libstdc++6 (>= 5.2)

  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)

lammps herunterladen

Download für alle verfügbaren Architekturen

Architektur	Paketgröße	Größe (installiert)	Dateien
amd64	13,7 kB	56,0 kB	[Liste der Dateien]