Paket: liblammps-dev (20240207+dfsg-1.1 och andra) [debports]

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Molecular Dynamics Simulator (dev files)

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 contains development files and headers to build applications using the LAMMPS shared library.

Andra paket besläktade med liblammps-dev

• dep: liblammps0t64 (= 20240207+dfsg-1.1+b4)

  Molecular Dynamics Simulator (shared library)

• dep: mpi-default-dev

  Standard MPI development files (metapackage)

• rec: lammps-doc

  Molecular Dynamics Simulator (documentation)

Hämta liblammps-dev

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Version	Paketstorlek	Installerad storlek	Filer
sparc64 (inofficiell anpassning)	20240207+dfsg-1.1+b4	111,6 kbyte	590,0 kbyte	[filförteckning]