[ Источник: gromacs ]
Пакет: gromacs-data (2021.4-2)
Ссылки для gromacs-data
Ресурсы Trisquel:
Исходный код gromacs:
- [gromacs_2021.4-2.dsc]
- [gromacs_2021.4.orig-regressiontests.tar.gz]
- [gromacs_2021.4.orig.tar.gz]
- [gromacs_2021.4-2.debian.tar.xz]
Сопровождающий:
Original Maintainers:
- Debichem Team (Почтовый архив)
- Nicholas Breen
Внешние ресурсы:
- Сайт [www.gromacs.org]
Подобные пакеты:
GROMACS molecular dynamics sim, data and documentation
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.
This package contains architecture-independent topology and force field data, documentation, man pages, and example files.
Другие пакеты, относящиеся к gromacs-data
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- dep: libjs-mathjax
- JavaScript display engine for LaTeX and MathML
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- rec: gromacs
- Molecular dynamics simulator, with building and analysis tools
Загрузка gromacs-data
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| all | 35 477,7 Кб | 221411 Кб | [список файлов] |