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[ 原始碼: gromacs  ]

套件:libgromacs5(2020.6-2)

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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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下載 libgromacs5

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 11,228。1 kB31,275。0 kB [檔案列表]
arm64 10,446。0 kB26,119。0 kB [檔案列表]
armel 7,939。5 kB22,903。0 kB [檔案列表]
armhf 7,754。8 kB17,443。0 kB [檔案列表]
i386 10,198。9 kB31,155。0 kB [檔案列表]
mips64el 8,868。8 kB26,525。0 kB [檔案列表]
mipsel 8,982。2 kB25,833。0 kB [檔案列表]
ppc64el 10,466。0 kB28,764。0 kB [檔案列表]
s390x 7,876。6 kB25,267。0 kB [檔案列表]