套件：autogrid（4.2.6-8）

[ 原始碼： 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.

標籤: 領域: 生物學, 結構生物學, 實做語言: implemented-in::c++, interface::commandline, 角色: 程式, 範圍: 實用程式, Purpose: use::analysing, works-with-format::TODO, 處理: 3D 模型

其他與 autogrid 有關的套件

• dep: libc6 (>= 2.29)

  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: libgcc-s1 (>= 3.5)

  GCC 支援函式庫

• dep: libstdc++6 (>= 5.2)

  GNU Standard C++ Library v3

• sug: autodock

  analysis of ligand binding to protein structure

• sug: autodocktools

  套件暫時不可用

• enh: autodock

  analysis of ligand binding to protein structure

下載 autogrid

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
armhf	45。1 kB	88。0 kB	[檔案列表]