Package: autogrid (4.2.6-9) [debports]

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Homepage [autodock.scripps.edu]

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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

enhances

dep: libc6.1 (>= 2.29)

GNU C Library: Shared libraries
also a virtual package provided by libc6.1-udeb
dep: libgcc-s1 (>= 3.3.1)

GCC support library
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3

sug: autodock

analysis of ligand binding to protein structure

enh: autodock

analysis of ligand binding to protein structure

Download autogrid

Download for all available architectures
Architecture	Package Size	Installed Size	Files
alpha (unofficial port)	49.4 kB	119.0 kB	[list of files]