软件包：autodock（4.2.6-8）

autodock 的相关链接

Debian 的资源：

下载源码包 autodocksuite：

维护小组：

外部的资源：

主页 [autodock.scripps.edu]

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analysis of ligand binding to protein structure

AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account.

The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.

标签: 领域: 生物学, 结构生物学, 实做语言: implemented-in::c, interface::commandline, 角色: 程序, 范围: 实用程序, Purpose: use::analysing, works-with-format::TODO, 处理: 3D 模型, 需要一个额外的标签

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dep: libc6 (>= 2.29)

GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
dep: libgcc-s1 (>= 3.3.1) [除 armel, armhf, ppc64el]

GCC 支持库

dep: libgcc-s1 (>= 3.4.4) [ppc64el]

dep: libgcc-s1 (>= 3.5) [armel, armhf]
dep: libstdc++6 (>= 5.2)

GNU 标准 C++ 库，第3版

sug: autodocktools

软件包暂时不可用
sug: autogrid

pre-calculate binding of ligands to their receptor

下载 autodock

下载可用于所有硬件架构的
硬件架构	软件包大小	安装后大小	文件
amd64	162.9 kB	411.0 kB	[文件列表]
arm64	151.1 kB	375.0 kB	[文件列表]
armel	157.3 kB	407.0 kB	[文件列表]
armhf	152.2 kB	315.0 kB	[文件列表]
i386	161.4 kB	411.0 kB	[文件列表]
mips64el	165.2 kB	460.0 kB	[文件列表]
mipsel	170.5 kB	454.0 kB	[文件列表]
ppc64el	162.9 kB	435.0 kB	[文件列表]
s390x	149.3 kB	399.0 kB	[文件列表]