[ Quellcode: lammps ]
Paket: lammps-doc (0~20161109.git9806da6-7)
Links für lammps-doc
Trisquel-Ressourcen:
Quellcode-Paket lammps herunterladen:
- [lammps_0~20161109.git9806da6-7.dsc]
- [lammps_0~20161109.git9806da6.orig.tar.xz]
- [lammps_0~20161109.git9806da6-7.debian.tar.xz]
Betreuer:
Original Maintainers:
- Debian Science Maintainers (E-Mail-Archiv)
- Anton Gladky
Externe Ressourcen:
- Homepage [lammps.sandia.gov]
Ähnliche Pakete:
Molecular Dynamics Simulator. Documentation and examples
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.
The package contains documentation and examples.
Andere Pakete mit Bezug zu lammps-doc
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lammps-doc herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| all | 39.103,0 kB | 47887 kB | [Liste der Dateien] |