Paket: lammps-doc (20191120+dfsg1-2build2)
lammps-doc için bağlantılar
Trisquel Kaynakları:
lammps Kaynak Paketini İndir:
- [lammps_20191120+dfsg1-2build2.dsc]
- [lammps_20191120+dfsg1.orig.tar.xz]
- [lammps_20191120+dfsg1-2build2.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)
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.
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lammps-doc indir
Mimari | Paket Boyutu | Kurulu Boyut | Dosyalar |
---|---|---|---|
all | 30.332,3 kB | 62744 kB | [dosya listesi] |