[ Quellcode: lammps ]
Paket: lammps-data (20220106.git7586adbb6a+ds1-2)
Links für lammps-data
Debian-Ressourcen:
Quellcode-Paket lammps herunterladen:
- [lammps_20220106.git7586adbb6a+ds1-2.dsc]
- [lammps_20220106.git7586adbb6a+ds1.orig.tar.xz]
- [lammps_20220106.git7586adbb6a+ds1-2.debian.tar.xz]
Betreuer:
Externe Ressourcen:
- Homepage [lammps.sandia.gov]
Ähnliche Pakete:
Molecular Dynamics Simulator. Data (potentials)
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 data (potentials)
lammps-data herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| all | 9.285,9 kB | 53.420,0 kB | [Liste der Dateien] |