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[ 原始碼: gromacs  ]

套件:libgromacs9(2024.2-1 以及其他的)

libgromacs9 的相關連結

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Debian 的資源:

下載原始碼套件 gromacs

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外部的資源:

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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.

其他與 libgromacs9 有關的套件

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下載 libgromacs9

下載可用於所有硬體架構的
硬體架構 版本 套件大小 安裝後大小 檔案
amd64 2024.2-1 30,078。9 kB88,960。0 kB [檔案列表]
arm64 2024.2-1 27,160。0 kB74,336。0 kB [檔案列表]
mips64el 2024.2-1 23,881。6 kB76,561。0 kB [檔案列表]
ppc64 (非官方移植版) 2024.2-1 27,114。7 kB84,704。0 kB [檔案列表]
ppc64el 2024.2-1 28,718。5 kB82,722。0 kB [檔案列表]
riscv64 2024.2-1 27,899。5 kB63,488。0 kB [檔案列表]
s390x 2024.2-1 22,569。5 kB74,408。0 kB [檔案列表]
sparc64 (非官方移植版) 2024.1-1+b1 23,230。9 kB74,955。0 kB [檔案列表]