套件：gromacs（2020.6-2）

gromacs 的相關連結

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外部的資源：

主頁 [www.gromacs.org]

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Molecular dynamics simulator, with building and analysis tools

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.

標籤: 領域: 生物學, 結構生物學, field::chemistry, implemented-in::c, 使用者介面: 命令行, interface::graphical, interface::x11, 角色: 程式, Interface Toolkit: X library, X 視窗系統: 應用程式

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dep: gromacs-data (= 2020.6-2)

GROMACS molecular dynamics sim, data and documentation
dep: libc6 (>= 2.14) [amd64]

GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6-udeb

dep: libc6 (>= 2.17) [arm64, ppc64el]

dep: libc6 (>= 2.7) [除 amd64, arm64, ppc64el]
dep: libgcc-s1 (>= 3.0) [除 armel, armhf]

GCC 支援函式庫

dep: libgcc-s1 (>= 3.5) [armel, armhf]
dep: libgromacs5 (>= 2020.6)

GROMACS molecular dynamics sim, shared libraries
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3
dep: libx11-6

X11 client-side library
dep: neon-support [armhf]

prevent installation on processors without required instructions
dep: sse2-support [i386]

prevent installation on processors without required instructions
dep: sse4.2-support [amd64]

prevent installation on processors without required instructions

rec: cpp

GNU C preprocessor (cpp)

sug: pymol

Molecular Graphics System

下載 gromacs

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	133。9 kB	523。0 kB	[檔案列表]
arm64	130。9 kB	499。0 kB	[檔案列表]
armel	122。6 kB	451。0 kB	[檔案列表]
armhf	118。5 kB	375。0 kB	[檔案列表]
i386	133。0 kB	511。0 kB	[檔案列表]
mips64el	136。3 kB	585。0 kB	[檔案列表]
mipsel	141。4 kB	545。0 kB	[檔案列表]
ppc64el	140。8 kB	603。0 kB	[檔案列表]
s390x	120。3 kB	523。0 kB	[檔案列表]