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[ Source: autodocksuite  ]

Package: autogrid (4.2.6-2)

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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 44.7 kB124.0 kB [list of files]
arm64 43.6 kB120.0 kB [list of files]
armel 45.1 kB126.0 kB [list of files]
armhf 42.0 kB106.0 kB [list of files]
i386 42.4 kB82.0 kB [list of files]
kfreebsd-amd64 44.7 kB92.0 kB [list of files]
kfreebsd-i386 42.5 kB86.0 kB [list of files]
mips 44.2 kB127.0 kB [list of files]
mipsel 44.3 kB91.0 kB [list of files]
powerpc 44.0 kB118.0 kB [list of files]
ppc64el 45.3 kB92.0 kB [list of files]
s390x 42.7 kB124.0 kB [list of files]