Interchange Perl DBI MySQL



  Box of Rain
  COBOLT NetServices
  Gish Network
  IIP/IR Vienna
  L & D Computer
  LinSoft IT
  M & D
  Media Business Software
  Medical Business Solutions
  Net Stores
  Transfair-Net GmbH
  West Branch Angler
  Wintime IT Solutions

autodock: analysis of ligand binding to protein structure

Distribution Debian unstable
Abteilung science
Quelle autodocksuite
Version 4.2.3-1
Maintainer Debian Med Packaging Team <>
Beschreibung 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.
Abhängig vonlibc6 (>= 2.2.5), libgcc1 (>= 1:4.1.1), libstdc++6 (>= 4.1.1)
Vorgeschlagenautodocktools, autogrid
Offizielle Seiten Paket Entwicklerinformationen Bugs (Binärpaket) Bugs (Quellpaket)
Download amd64


 Reengineering e-procurement System
 Mehr erfahren ...


 Systemadministration für Internetagentur
 Mehr erfahren ...


 Foreign Service National Training Database
 Mehr erfahren ...


 Marktplatz für elektronische Bauelemente
 Mehr erfahren ...


 Marktplatz für Musikinstrumente und Zubehör
 Mehr erfahren ...