[ aramo ]
[ Источник: gromacs ]
Пакет: libnblib0 (2021.4-2)
Ссылки для libnblib0
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 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.
Другие пакеты, относящиеся к libnblib0
|
|
|
-
- dep: libc6 (>= 2.32)
- GNU C Library: Shared libraries
также виртуальный пакет, предоставляемый libc6-udeb
-
- dep: libgcc-s1 (>= 3.5)
- GCC support library
-
- dep: libgomp1 (>= 4.9)
- GCC OpenMP (GOMP) support library
-
- dep: libgromacs6 (>= 2021.4)
- GROMACS molecular dynamics sim, shared libraries
-
- dep: libstdc++6 (>= 11)
- GNU Standard C++ Library v3
Загрузка libnblib0
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| armhf | 190,3 Кб | 490 Кб | [список файлов] |