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[ 源代码: gromacs  ]

软件包:libgromacs9(2024.2-1 以及其他的)

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下载源码包 gromacs

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GROMACS molecular dynamics sim, 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.

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 the shared library, libgromacs.

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下载 libgromacs9

下载可用于所有硬件架构的
硬件架构 版本 软件包大小 安装后大小 文件
amd64 2024.2-1 30,078.9 kB88,960.0 kB [文件列表]
arm64 2024.2-1 27,160.0 kB74,336.0 kB [文件列表]
mips64el 2024.2-1 23,881.6 kB76,561.0 kB [文件列表]
ppc64 (非官方移植版) 2024.2-1 27,114.7 kB84,704.0 kB [文件列表]
ppc64el 2024.2-1 28,718.5 kB82,722.0 kB [文件列表]
riscv64 2024.2-1 27,899.5 kB63,488.0 kB [文件列表]
s390x 2024.2-1 22,569.5 kB74,408.0 kB [文件列表]
sparc64 (非官方移植版) 2024.1-1+b1 23,230.9 kB74,955.0 kB [文件列表]