autogrid
pre-calculate binding of ligands to their receptor
/Main/Debian/m68k/science/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.
Info:
| Homepage: | - |
| Package version: | 4.0.1-3 |
| Architecture: | m68k |
| Distribution: | Debian |
| Filename: | autogrid_4.0.1-3_m68k.deb |
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