Package: autodock (4.2.6-6)

Links for autodock

Debian Resources:

Download Source Package autodocksuite:

Maintainers:

Debian Med Packaging Team (QA Page, Mail Archive)
Steffen Moeller (QA Page)
Nelson A. de Oliveira (QA Page)
Andreas Tille (QA Page)
Thorsten Alteholz (QA Page)

External Resources:

Homepage [autodock.scripps.edu]

Similar packages:

analysis of ligand binding to protein structure

AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account.

The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.

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, Need an extra tag

Other Packages Related to autodock

depends

recommends

suggests

enhances

dep: libc6 (>= 2.14) [amd64]

GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb

dep: libc6 (>= 2.17) [arm64]

dep: libc6 (>= 2.4) [armhf, i386]
dep: libgcc1 (>= 1:3.3.1) [not armhf]

GCC support library

dep: libgcc1 (>= 1:3.5) [armhf]
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3

sug: autodocktools

Package not available
sug: autogrid

pre-calculate binding of ligands to their receptor

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Architecture	Package Size	Installed Size	Files
amd64	156.2 kB	394.0 kB	[list of files]
arm64	145.4 kB	358.0 kB	[list of files]
armhf	148.3 kB	302.0 kB	[list of files]
i386	155.7 kB	398.0 kB	[list of files]