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Paketti: liblammps-dev (20220106.git7586adbb6a ds1-2 ja muut)

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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.

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Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Versio Paketin koko Koko asennettuna Tiedostot
amd64 20220106.git7586adbb6a ds1-2 b2 63.4 kt340.0 kt [tiedostoluettelo]
arm64 20220106.git7586adbb6a ds1-2 b2 63.4 kt340.0 kt [tiedostoluettelo]
armel 20220106.git7586adbb6a ds1-2 b2 63.4 kt340.0 kt [tiedostoluettelo]
armhf 20220106.git7586adbb6a ds1-2 b2 63.4 kt340.0 kt [tiedostoluettelo]
i386 20220106.git7586adbb6a ds1-2 b2 63.3 kt340.0 kt [tiedostoluettelo]
mips64el 20220106.git7586adbb6a ds1-2 b2 63.4 kt340.0 kt [tiedostoluettelo]
mipsel 20220106.git7586adbb6a ds1-2 b2 63.3 kt340.0 kt [tiedostoluettelo]
ppc64el 20220106.git7586adbb6a ds1-2 b2 63.4 kt340.0 kt [tiedostoluettelo]
s390x 20220106.git7586adbb6a ds1-2 b2 63.3 kt340.0 kt [tiedostoluettelo]