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[ Source: autodocksuite  ]

Package: autogrid (4.0.1-3) [debports]

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.

Other Packages Related to autogrid

  • depends
  • recommends
  • suggests
  • dep: libc0.1 (>= 2.7-1)
    GNU C Library: Shared libraries
    also a virtual package provided by libc0.1-udeb
  • dep: libgcc1 (>= 1:4.3)
    GCC support library
  • dep: libstdc++6 (>= 4.3)
    The GNU Standard C++ Library v3
  • sug: autodock
    analysis of ligand binding to protein structure

Download autogrid

Download for all available architectures
Architecture Package Size Installed Size Files
kfreebsd-amd64 (unofficial port) 84.8 kB192 kB [list of files]