[ 源代码： gromacs ]
软件包：libnblib-gmx0（2022.5-2）
libnblib-gmx0 的相关链接
Debian 的资源：
下载源码包 gromacs：
- [gromacs_2022.5-2.dsc]
- [gromacs_2022.5.orig-regressiontests.tar.gz]
- [gromacs_2022.5.orig.tar.gz]
- [gromacs_2022.5-2.debian.tar.xz]
维护小组：
外部的资源：
- 主页 [www.gromacs.org]
相似软件包：
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.
其他与 libnblib-gmx0 有关的软件包
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- dep: libc6 (>= 2.32)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
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- dep: libgcc-s1 (>= 3.0)
- GCC 支持库
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- dep: libgomp1 (>= 4.9)
- GCC OpenMP（GOMP）支持库
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- dep: libgromacs7 (>= 2022.5)
- GROMACS molecular dynamics sim, shared libraries
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- dep: libstdc++6 (>= 11)
- GNU 标准 C++ 库，第3版