[ aramo ]
[ 原始碼： gromacs ]
套件： libnblib0 (2021.4-2)
libnblib0 的相關超連結
Trisquel 的資源：
下載原始碼套件 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]
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Nicholas Breen
外部的資源：
- 主頁 [www.gromacs.org]
相似套件：
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.
其他與 libnblib0 有關的套件
|
|
|
-
- dep: libc6 (>= 2.32)
- GNU C Library: Shared libraries
同時作為一個虛擬套件由這些套件提供： libc6-udeb
-
- dep: libgcc-s1 (>= 3.3.1) [除 armhf]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- 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