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[ Source: autodocksuite  ]

Package: autogrid (4.2.5.1-3)

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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.

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

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Architecture Package Size Installed Size Files
amd64 53.2 kB133.0 kB [list of files]
armel 56.7 kB135.0 kB [list of files]
armhf 52.4 kB119.0 kB [list of files]
i386 50.5 kB130.0 kB [list of files]
kfreebsd-amd64 53.8 kB106.0 kB [list of files]
kfreebsd-i386 50.4 kB99.0 kB [list of files]
mips 54.1 kB136.0 kB [list of files]
mipsel 54.8 kB136.0 kB [list of files]
powerpc 55.3 kB131.0 kB [list of files]
s390x 54.3 kB133.0 kB [list of files]
sparc 57.5 kB135.0 kB [list of files]