软件包：libnblib-gmx-dev（2025.0~beta-1）

[ 源代码： gromacs  ]

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警告：这个软件包来自于 experimental 发行版。这表示它很有可能表现出不稳定或者出现 bug ，甚至是导致资料损失。请务必在使用之前查阅 changelog 以及其他潜在的文档。

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 legacy GROMACS API, see libgromacs-dev.

标签: 软件开发: 函数库, 角色: 开发用函数库

其他与 libnblib-gmx-dev 有关的软件包

• dep: libnblib-gmx0 (= 2025.0~beta-1)

  GROMACS molecular dynamics sim, NB-LIB shared libraries

• rec: libgromacs-dev (= 2025.0~beta-1)

  GROMACS molecular dynamics sim, development kit

• sug: gromacs (= 2025.0~beta-1)

  Molecular dynamics simulator, with building and analysis tools

下载 libnblib-gmx-dev

下载可用于所有硬件架构的

硬件架构	软件包大小	安装后大小	文件
amd64	32.6 kB	176.0 kB	[文件列表]
arm64	32.6 kB	176.0 kB	[文件列表]
mips64el	32.6 kB	176.0 kB	[文件列表]
ppc64 （非官方移植版）	32.6 kB	176.0 kB	[文件列表]
ppc64el	32.6 kB	176.0 kB	[文件列表]
riscv64	32.6 kB	176.0 kB	[文件列表]
s390x	32.6 kB	176.0 kB	[文件列表]
sparc64 （非官方移植版）	32.6 kB	176.0 kB	[文件列表]