软件包：libgromacs-dev（2020.6-2）

libgromacs-dev 的相关链接

Debian 的资源：

下载源码包 gromacs：

维护小组：

外部的资源：

主页 [www.gromacs.org]

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GROMACS molecular dynamics sim, 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.

It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.

This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.

标签: 软件开发: 函数库, 角色: 开发用函数库

其他与 libgromacs-dev 有关的软件包

依赖

推荐

建议

增强

dep: fftw3-dev

本虚包由这些包填实： libfftw3-dev
dep: libgromacs5 (= 2020.6-2)

GROMACS molecular dynamics sim, shared libraries

rec: gromacs-data

GROMACS molecular dynamics sim, data and documentation

sug: gromacs-mpich (= 2020.6-2)

Molecular dynamics sim, binaries for MPICH parallelization

或者 gromacs-openmpi (= 2020.6-2)

Molecular dynamics sim, binaries for OpenMPI parallelization
sug: libmpich-dev

Development files for MPICH
sug: libx11-dev

X11 client-side library (development headers)
sug: zlib1g-dev

压缩库 - 开发文件

下载 libgromacs-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	182.9 kB	1,094.0 kB	[文件列表]
arm64	182.9 kB	1,094.0 kB	[文件列表]
armel	182.9 kB	1,094.0 kB	[文件列表]
armhf	182.9 kB	1,094.0 kB	[文件列表]
i386	182.9 kB	1,094.0 kB	[文件列表]
mips64el	182.9 kB	1,094.0 kB	[文件列表]
mipsel	182.9 kB	1,094.0 kB	[文件列表]
ppc64el	182.9 kB	1,094.0 kB	[文件列表]
s390x	182.9 kB	1,094.0 kB	[文件列表]