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[ Source: autodocksuite  ]

Package: autogrid (4.2.6-3 and others)

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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 autogrid

Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 4.2.6-3+b1 47.1 kB106.0 kB [list of files]
arm64 4.2.6-3+b1 43.8 kB102.0 kB [list of files]
armel 4.2.6-3+b1 47.5 kB109.0 kB [list of files]
armhf 4.2.6-3+b1 45.6 kB89.0 kB [list of files]
i386 4.2.6-3+b1 44.6 kB100.0 kB [list of files]
mips 4.2.6-3+b1 44.9 kB105.0 kB [list of files]
mips64el 4.2.6-3+b1 45.4 kB112.0 kB [list of files]
mipsel 4.2.6-3+b1 45.3 kB105.0 kB [list of files]
ppc64el 4.2.6-3+b1 46.1 kB166.0 kB [list of files]
s390x 4.2.6-3+b1 43.5 kB102.0 kB [list of files]