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[ 原始碼: gromacs  ]

套件:libgromacs-dev(2024.3-2 以及其他的)

libgromacs-dev 的相關連結

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下載原始碼套件 gromacs

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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.

標籤: 軟體開發: 函式庫, 角色: 開發用函式庫

其他與 libgromacs-dev 有關的套件

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下載 libgromacs-dev

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
alpha (非官方移植版) 2020.5-4 182。8 kB1,094。0 kB [檔案列表]
amd64 2024.3-2 168。6 kB1,091。0 kB [檔案列表]
arm64 2024.3-2 168。6 kB1,091。0 kB [檔案列表]
hppa (非官方移植版) 2021.4-2 176。2 kB1,050。0 kB [檔案列表]
ia64 (非官方移植版) 2023.1-2 165。9 kB1,074。0 kB [檔案列表]
m68k (非官方移植版) 2021.4-2 176。2 kB1,050。0 kB [檔案列表]
mips64el 2024.3-2 168。6 kB1,091。0 kB [檔案列表]
ppc64 (非官方移植版) 2024.3-2 168。6 kB1,091。0 kB [檔案列表]
ppc64el 2024.3-2 168。6 kB1,091。0 kB [檔案列表]
riscv64 2024.3-2 168。6 kB1,091。0 kB [檔案列表]
s390x 2024.3-2 168。6 kB1,091。0 kB [檔案列表]
sh4 (非官方移植版) 2021.4-2 176。2 kB1,050。0 kB [檔案列表]
sparc64 (非官方移植版) 2024.3-2 168。6 kB1,091。0 kB [檔案列表]
x32 (非官方移植版) 2021.4-2 176。2 kB1,050。0 kB [檔案列表]