Paketti: liblammps-dev (20240207+dfsg-1.1 ja muut)

Links for liblammps-dev

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Imuroi lähdekoodipaketti lammps:

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External Resources:

Kotisivu [lammps.sandia.gov]

Samankaltaisia paketteja:

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.

Muut pakettiin liblammps-dev liittyvät paketit

depends

recommends

suggests

enhances

dep: liblammps0t64 (= 20240207+dfsg-1.1+b2)

Molecular Dynamics Simulator (shared library)
dep: mpi-default-dev

Standard MPI development files (metapackage)

rec: lammps-doc

Molecular Dynamics Simulator (documentation)

Imuroi liblammps-dev

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri	Versio	Paketin koko	Koko asennettuna	Tiedostot
amd64	20240207+dfsg-1.1+b2	111.6 kt	590.0 kt	[tiedostoluettelo]
arm64	20240207+dfsg-1.1+b2	111.6 kt	590.0 kt	[tiedostoluettelo]
armel	20240207+dfsg-1.1+b2	111.6 kt	590.0 kt	[tiedostoluettelo]
armhf	20240207+dfsg-1.1+b2	111.6 kt	590.0 kt	[tiedostoluettelo]
i386	20240207+dfsg-1.1+b2	111.6 kt	590.0 kt	[tiedostoluettelo]
mips64el	20240207+dfsg-1.1+b2	111.6 kt	590.0 kt	[tiedostoluettelo]
ppc64el	20240207+dfsg-1.1+b2	111.7 kt	590.0 kt	[tiedostoluettelo]
s390x	20240207+dfsg-1.1+b2	111.6 kt	590.0 kt	[tiedostoluettelo]