Pakket: liblammps0 (20220106.git7586adbb6a+ds1-2 en anderen) [debports]
Verwijzigingen voor liblammps0
Debian bronnen:
Het bronpakket downloaden:
Niet gevondenBeheerders:
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
| Platform | Versie | Pakketgrootte | Geïnstalleerde grootte | Bestanden |
|---|---|---|---|---|
| riscv64 (unofficial port) | 20220106.git7586adbb6a+ds1-2+b2 | 3.151,3 kB | 9.992,0 kB | [overzicht] |
| x32 (unofficial port) | 20200303+dfsg1-3+b1 | 6.284,9 kB | 27.193,0 kB | [overzicht] |