[ Източник: lammps ]
Пакет: lammps-doc (0~20161109.git9806da6-7)
Връзки за lammps-doc
Ресурси за Trisquel:
Изтегляне на пакет-източник lammps.
- [lammps_0~20161109.git9806da6-7.dsc]
- [lammps_0~20161109.git9806da6.orig.tar.xz]
- [lammps_0~20161109.git9806da6-7.debian.tar.xz]
Отговорник:
Original Maintainers:
- Debian Science Maintainers (Пощенски архив)
- Anton Gladky
Външни препратки:
- Начална страница [lammps.sandia.gov]
Подобни пакети:
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.
Други пакети, свързани с lammps-doc
|
|
|
-
- dep: libjs-jquery
- JavaScript library for dynamic web applications
-
- dep: libjs-mathjax
- JavaScript display engine for LaTeX and MathML
-
- dep: libjs-underscore
- JavaScript's functional programming helper library
Изтегляне на lammps-doc
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| all | 39 103,0 кБ | 47887 кБ | [списък на файловете] |