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[ Source: autodocksuite  ]

Package: autodock (4.2.2.1-2) [universe]

Links for autodock

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Download Source Package autodocksuite:

Maintainer:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

  • Debian Med Packaging Team (Mail Archive)
  • Steffen Moeller
  • Charles Plessy
  • Nelson A. de Oliveira
  • Andreas Tille

It should generally not be necessary for users to contact the original maintainer.

External Resources:

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.

Other Packages Related to autodock

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.4)
    Embedded GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
  • dep: libgcc1 (>= 1:4.1.1)
    GCC support library
  • dep: libstdc++6 (>= 4.1.1)
    The GNU Standard C++ Library v3
  • sug: autodocktools
    Package not available
  • sug: autogrid
    pre-calculate binding of ligands to their receptor

Download autodock

Download for all available architectures
Architecture Package Size Installed Size Files
i386 153.7 kB424.0 kB [list of files]