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[ 源代码: gromacs  ]

软件包: libgromacs6 (2021.4-2)

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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硬件架构 软件包大小 安装后大小 文件
amd64 12,056.1 kB30239 kB [文件列表]
arm64 12,267.9 kB24751 kB [文件列表]
armhf 8,819.1 kB17389 kB [文件列表]
ppc64el 11,967.0 kB27224 kB [文件列表]