Balík: autogrid (4.2.6-6)

[ Zdroj: 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.

Značky: Pole: Biológia, Structural Biology, Implementované v: implemented-in::c++, interface::commandline, Role: Program, Scope: Utility, Purpose: use::analysing, works-with-format::TODO, Works with: 3D model

Ostatné balíky súvisiace s balíkom autogrid

• dep: libc6 (>= 2.17)

  knižnica GNU C - zdieľané knižnice
  tiež virtuálny balík poskytovaný balíkom libc6-udeb

• dep: libgcc1 (>= 1:3.3.1)

  podporná knižnica GCC

• dep: libstdc++6 (>= 5.2)

  štandardná knižnica C++ GNU v3

• sug: autodock

  analysis of ligand binding to protein structure

• sug: autodocktools

  Balík nie je dostupný

• enh: autodock

  analysis of ligand binding to protein structure

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Architektúra	Veľkosť balíka	Nainštalovaná veľkosť	Súbory
arm64	43.5 kB	97.0 kB	[zoznam súborov]