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[ Source: autodocksuite  ]

Package: autogrid (4.2.6-5)

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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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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 45.8 kB101.0 kB [list of files]
arm64 43.5 kB97.0 kB [list of files]
armel 46.4 kB108.0 kB [list of files]
armhf 44.5 kB87.0 kB [list of files]
i386 43.5 kB95.0 kB [list of files]
mips 44.9 kB104.0 kB [list of files]
mips64el 44.9 kB107.0 kB [list of files]
mipsel 45.2 kB104.0 kB [list of files]
ppc64el 45.9 kB165.0 kB [list of files]
s390x 43.4 kB101.0 kB [list of files]