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autogrid: pre-calculate binding of ligands to their receptor

Distribution Debian unstable
Abteilung science
Quelle autodocksuite
Version 4.2.3-1
Maintainer Debian Med Packaging Team <>
Beschreibung The AutoDockSuite addresses the molecular analysis of the docking of
a smaller chemical compounds to their receptors of known three-dimensional
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.
Abhängig vonlibc6 (>= 2.2.5), libgcc1 (>= 1:4.1.1), libstdc++6 (>= 4.1.1)
Vorgeschlagenautodock, autodocktools
Offizielle Seiten Paket Entwicklerinformationen Bugs (Binärpaket) Bugs (Quellpaket)
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