eLxr packages [ bianca ]
[ Источник: gromacs ]
Пакет: libnblib-gmx0 (2025.2-1)
Ссылки для libnblib-gmx0
Исходный код gromacs:
- [gromacs_2025.2-1.debian.tar.xz]
- [gromacs_2025.2-1.dsc]
- [gromacs_2025.2.orig-regressiontests.tar.gz]
- [gromacs_2025.2.orig.tar.gz]
Сопровождающие:
Внешние ресурсы:
- Сайт [www.gromacs.org]
Подобные пакеты:
GROMACS molecular dynamics sim, NB-LIB shared libraries
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 the shared library, libnblib-gmx.
Другие пакеты, относящиеся к libnblib-gmx0
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- dep: libc6 (>= 2.32)
- GNU C Library: Shared libraries
также виртуальный пакет, предоставляемый libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC support library
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- dep: libgomp1 (>= 4.9)
- GCC OpenMP (GOMP) support library
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- dep: libgromacs10 (>= 2025.2)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 13.1)
- GNU Standard C++ Library v3
Загрузка libnblib-gmx0
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| amd64 | 346,4 Кб | 1 293,0 Кб | [список файлов] |