[ Pakiet źródłowy: lammps ]
Pakiet: lammps-doc (0~20161109.git9806da6-7)
Odnośniki dla lammps-doc
Zasoby systemu Trisquel:
- Install using apturl
- Entry at directory.fsf.org
- Raporty o błędach
- Changelog
- Informacje nt. praw autorskich
Pobieranie pakietu źródłowego lammps:
- [lammps_0~20161109.git9806da6-7.dsc]
- [lammps_0~20161109.git9806da6.orig.tar.xz]
- [lammps_0~20161109.git9806da6-7.debian.tar.xz]
Opiekun:
Original Maintainers:
- Debian Science Maintainers (Archiwum e-mail)
- Anton Gladky
Zasoby zewnętrzne:
- Strona internetowa [lammps.sandia.gov]
Podobne pakiety:
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.
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Pobieranie lammps-doc
| Architektura | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
|---|---|---|---|
| all | 39 103,0 KiB | 47887 KiB | [lista plików] |