[ nabia ]
[ aramo ]
[ Paquet source : lammps ]
Paquet : liblammps0 (20191120+dfsg1-2build2)
Liens pour liblammps0
Ressources Trisquel :
Télécharger le paquet source lammps :
- [lammps_20191120+dfsg1-2build2.dsc]
- [lammps_20191120+dfsg1.orig.tar.xz]
- [lammps_20191120+dfsg1-2build2.debian.tar.xz]
Responsable :
Original Maintainers:
- Debian Science Maintainers (Archive du courrier électronique)
- Anton Gladky
Ressources externes :
- Page d'accueil [lammps.sandia.gov]
Paquets similaires :
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.
Autres paquets associés à liblammps0
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Télécharger liblammps0
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| amd64 | 6 237,8 ko | 28734 ko | [liste des fichiers] |