[ aramo ]
[ Источник: gromacs ]
Пакет: libnblib-dev (2021.4-2)
Ссылки для libnblib-dev
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, NB-LIB development kit
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.
The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level.
This package contains header files for NB-LIB. For the classical GROMACS API, see libgromacs-dev.
Другие пакеты, относящиеся к libnblib-dev
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|
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- dep: libnblib0 (= 2021.4-2)
- GROMACS molecular dynamics sim, NB-LIB shared libraries
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- rec: libgromacs-dev (= 2021.4-2)
- GROMACS molecular dynamics sim, development kit
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- sug: gromacs (= 2021.4-2)
- Molecular dynamics simulator, with building and analysis tools
- или gromacs-mpi (= 2021.4-2)
- Molecular dynamics sim, binaries for MPI parallelization
Загрузка libnblib-dev
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| ppc64el | 23,4 Кб | 174 Кб | [список файлов] |