[ Kaynak: lammps ]
Paket: lammps-doc (0~20161109.git9806da6-7)
lammps-doc için bağlantılar
Trisquel Kaynakları:
lammps Kaynak Paketini İndir:
- [lammps_0~20161109.git9806da6-7.dsc]
- [lammps_0~20161109.git9806da6.orig.tar.xz]
- [lammps_0~20161109.git9806da6-7.debian.tar.xz]
Geliştirici:
Original Maintainers:
- Debian Science Maintainers (Posta Arşivi)
- Anton Gladky
Dış Kaynaklar:
- Ana Sayfa [lammps.sandia.gov]
Benzer paketler:
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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lammps-doc indir
| Mimari | Paket Boyutu | Kurulu Boyut | Dosyalar |
|---|---|---|---|
| all | 39.103,0 kB | 47887 kB | [dosya listesi] |