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Paketti: liblammps0 (20220106.git7586adbb6a+ds1-2 ja muut)

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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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Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Versio Paketin koko Koko asennettuna Tiedostot
amd64 20220106.git7586adbb6a+ds1-2+b2 3,317.9 kt12,430.0 kt [tiedostoluettelo]
arm64 20220106.git7586adbb6a+ds1-2+b2 2,775.5 kt10,840.0 kt [tiedostoluettelo]
armel 20220106.git7586adbb6a+ds1-2+b2 3,075.3 kt11,466.0 kt [tiedostoluettelo]
armhf 20220106.git7586adbb6a+ds1-2+b2 2,780.9 kt7,818.0 kt [tiedostoluettelo]
i386 20220106.git7586adbb6a+ds1-2+b2 3,307.6 kt12,101.0 kt [tiedostoluettelo]
mips64el 20220106.git7586adbb6a+ds1-2+b2 2,813.2 kt13,843.0 kt [tiedostoluettelo]
mipsel 20220106.git7586adbb6a+ds1-2+b2 2,944.1 kt12,778.0 kt [tiedostoluettelo]
ppc64el 20220106.git7586adbb6a+ds1-2+b2 3,285.5 kt14,104.0 kt [tiedostoluettelo]
s390x 20220106.git7586adbb6a+ds1-2+b2 2,824.0 kt12,271.0 kt [tiedostoluettelo]