Pakiet: liblammps-dev (20210122~gita77bb+ds1-2 i inne)

[ Pakiet źródłowy: lammps  ]

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.

Inne pakiety związane z liblammps-dev

• dep: liblammps0 (= 20210122~gita77bb+ds1-2+b1)

  Molecular Dynamics Simulator (shared library)

• dep: mpi-default-dev

  Standard MPI development files (metapackage)

• rec: lammps-doc

  Molecular Dynamics Simulator (documentation)

Pobieranie liblammps-dev

Pobierz dla wszystkich dostępnych architektur

Architektura	Wersja	Rozmiar pakietu	Rozmiar po instalacji	Pliki
amd64	20210122~gita77bb+ds1-2+b1	63,1 KiB	333,0 KiB	[lista plików]
arm64	20210122~gita77bb+ds1-2+b1	63,1 KiB	333,0 KiB	[lista plików]
armel	20210122~gita77bb+ds1-2+b1	63,1 KiB	333,0 KiB	[lista plików]
armhf	20210122~gita77bb+ds1-2+b1	63,1 KiB	333,0 KiB	[lista plików]
i386	20210122~gita77bb+ds1-2+b1	63,1 KiB	333,0 KiB	[lista plików]
mips64el	20210122~gita77bb+ds1-2+b1	63,1 KiB	333,0 KiB	[lista plików]
mipsel	20210122~gita77bb+ds1-2+b1	63,1 KiB	333,0 KiB	[lista plików]
ppc64el	20210122~gita77bb+ds1-2+b1	63,1 KiB	333,0 KiB	[lista plików]
s390x	20210122~gita77bb+ds1-2+b1	63,1 KiB	333,0 KiB	[lista plików]