软件包：autogrid（4.2.6-6）

[ 源代码： autodocksuite  ]

pre-calculate binding of ligands to their receptor

The AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure.

The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.

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

其他与 autogrid 有关的软件包

• dep: libc6 (>= 2.14) [amd64]

  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: libc6 (>= 2.17) [arm64]

  dep: libc6 (>= 2.4) [armhf, i386]

• dep: libgcc1 (>= 1:3.3.1) [除 armhf]

  GCC 支持库

  dep: libgcc1 (>= 1:3.5) [armhf]

• dep: libstdc++6 (>= 5.2)

  GNU 标准 C++ 库，第3版

• sug: autodock

  analysis of ligand binding to protein structure

• sug: autodocktools

  软件包暂时不可用

• enh: autodock

  analysis of ligand binding to protein structure

下载 autogrid

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	45.9 kB	109.0 kB	[文件列表]
arm64	43.5 kB	97.0 kB	[文件列表]
armhf	44.5 kB	87.0 kB	[文件列表]
i386	43.6 kB	95.0 kB	[文件列表]