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Pakket: python3-lammps (20240207+dfsg-1.1 en anderen)

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Molecular Dynamics Simulator

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 Python module for LAMMPS.

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Pakket downloaden voor alle beschikbare platforms
Platform Versie Pakketgrootte Geïnstalleerde grootte Bestanden
alpha (unofficial port) 20240207+dfsg-1.1+b1 70,8 kB441,0 kB [overzicht]
amd64 20240207+dfsg-1.1+b2 70,8 kB441,0 kB [overzicht]
arm64 20240207+dfsg-1.1+b2 70,8 kB441,0 kB [overzicht]
armel 20240207+dfsg-1.1+b2 70,8 kB441,0 kB [overzicht]
armhf 20240207+dfsg-1.1+b2 70,8 kB441,0 kB [overzicht]
hppa (unofficial port) 20240207+dfsg-1.1+b1 70,8 kB441,0 kB [overzicht]
i386 20240207+dfsg-1.1+b2 70,8 kB441,0 kB [overzicht]
m68k (unofficial port) 20220106.git7586adbb6a+ds1-2 75,0 kB466,0 kB [overzicht]
mips64el 20240207+dfsg-1.1+b2 70,8 kB441,0 kB [overzicht]
ppc64 (unofficial port) 20240207+dfsg-1.1+b2 70,8 kB441,0 kB [overzicht]
ppc64el 20240207+dfsg-1.1+b2 70,9 kB441,0 kB [overzicht]
riscv64 20240207+dfsg-1.1+b2 70,8 kB441,0 kB [overzicht]
s390x 20240207+dfsg-1.1+b2 70,8 kB441,0 kB [overzicht]
sh4 (unofficial port) 20240207+dfsg-1 70,5 kB440,0 kB [overzicht]
sparc64 (unofficial port) 20240207+dfsg-1.1+b1 70,9 kB441,0 kB [overzicht]
x32 (unofficial port) 20200303+dfsg1-3+b1 419,3 kB825,0 kB [overzicht]