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[ Source: autodocksuite  ]

Package: autogrid (4.2.3-2)

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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 38.1 kB128.0 kB [list of files]
armel 41.0 kB132.0 kB [list of files]
armhf 36.7 kB100.0 kB [list of files]
i386 35.2 kB132.0 kB [list of files]
ia64 50.0 kB224.0 kB [list of files]
kfreebsd-amd64 38.0 kB102.0 kB [list of files]
kfreebsd-i386 35.0 kB98.0 kB [list of files]
mips 39.9 kB136.0 kB [list of files]
mipsel 40.1 kB136.0 kB [list of files]
powerpc 39.1 kB128.0 kB [list of files]
s390 36.8 kB124.0 kB [list of files]
s390x 39.0 kB115.0 kB [list of files]
sparc 41.2 kB136.0 kB [list of files]