[ Источник: lammps ]
Пакет: lammps-doc (20191120+dfsg1-2build2)
Ссылки для lammps-doc
Ресурсы Trisquel:
Исходный код lammps:
- [lammps_20191120+dfsg1-2build2.dsc]
- [lammps_20191120+dfsg1.orig.tar.xz]
- [lammps_20191120+dfsg1-2build2.debian.tar.xz]
Сопровождающий:
Original Maintainers:
- Debian Science Maintainers (Почтовый архив)
- Anton Gladky
Внешние ресурсы:
- Сайт [lammps.sandia.gov]
Подобные пакеты:
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.
Другие пакеты, относящиеся к lammps-doc
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- dep: libjs-jquery
- JavaScript library for dynamic web applications
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- dep: libjs-mathjax
- JavaScript display engine for LaTeX and MathML
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- dep: libjs-underscore
- JavaScript's functional programming helper library
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- rec: lammps-examples
- Molecular Dynamics Simulator (examples)
Загрузка lammps-doc
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| all | 30 332,3 Кб | 62744 Кб | [список файлов] |