Pakket: liblammps0 (20220106.git7586adbb6a+ds1-2 en anderen)

Verwijzigingen voor liblammps0

Debian bronnen:

Het bronpakket lammps downloaden:

Beheerders:

Externe bronnen:

Homepage [lammps.sandia.gov]

Vergelijkbare pakketten:

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.

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liblammps0 downloaden

Pakket downloaden voor alle beschikbare platforms
Platform	Versie	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	20220106.git7586adbb6a+ds1-2+b2	3.317,9 kB	12.430,0 kB	[overzicht]
arm64	20220106.git7586adbb6a+ds1-2+b2	2.775,5 kB	10.840,0 kB	[overzicht]
armel	20220106.git7586adbb6a+ds1-2+b2	3.075,3 kB	11.466,0 kB	[overzicht]
armhf	20220106.git7586adbb6a+ds1-2+b2	2.780,9 kB	7.818,0 kB	[overzicht]
i386	20220106.git7586adbb6a+ds1-2+b2	3.307,6 kB	12.101,0 kB	[overzicht]
mips64el	20220106.git7586adbb6a+ds1-2+b2	2.813,2 kB	13.843,0 kB	[overzicht]
mipsel	20220106.git7586adbb6a+ds1-2+b2	2.944,1 kB	12.778,0 kB	[overzicht]
ppc64el	20220106.git7586adbb6a+ds1-2+b2	3.285,5 kB	14.104,0 kB	[overzicht]
s390x	20220106.git7586adbb6a+ds1-2+b2	2.824,0 kB	12.271,0 kB	[overzicht]