alla flaggor
sid  ]
[ Källkod: lammps  ]

Paket: liblammps0t64 (20240207+dfsg-1.1 och andra)

Länkar för liblammps0t64

Screenshot

Debianresurser:

Hämta källkodspaketet lammps:

Ansvariga:

Externa resurser:

Liknande paket:

Molecular Dynamics Simulator (shared library)

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.

LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.

LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.

This package provides the LAMMPS shared library.

Andra paket besläktade med liblammps0t64

  • beror
  • rekommenderar
  • föreslår
  • enhances

Hämta liblammps0t64

Hämtningar för alla tillgängliga arkitekturer
Arkitektur Version Paketstorlek Installerad storlek Filer
i386 20240207+dfsg-1.1+b4 6.946,7 kbyte28.150,0 kbyte [filförteckning]