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[ Source: autodocksuite  ]

Package: autogrid (4.2.6-9)

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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.

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Download autogrid

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 46.8 kB110.0 kB [list of files]