Package: autogrid (4.2.3-2)

[ Source: 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.

Tags: Field: Biology, Structural Biology, Implemented in: implemented-in::c++, interface::commandline, Role: Program, Scope: Utility, Purpose: use::analysing, works-with-format::TODO, Works with: 3D Model

Other Packages Related to autogrid

• dep: libc6 (>= 2.2.5)

  組込用 GNU C ライブラリ: 共有ライブラリ
  also a virtual package provided by libc6-udeb

• dep: libstdc++6 (>= 4.1.1)

  GNU 標準 C++ ライブラリ v3

• sug: autodock

  analysis of ligand binding to protein structure

• sug: autodocktools

  GUI to help set up, launch and analyze AutoDock dockings

Download autogrid

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Architecture	Package Size	Installed Size	Files
amd64	38.1 kB	128.0 kB	[list of files]