套件： autogrid (126.96.36.199-2) [universe]
Original Maintainers (usually from Debian):
- Debian Med Packaging Team (郵件存檔)
- Steffen Moeller
- Charles Plessy
- Nelson A. de Oliveira
- Andreas Tille
It should generally not be necessary for users to contact the original maintainer.
- 主頁 [autodock.scripps.edu]
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.
其他與 autogrid 有關的套件
- dep: libgcc1 (>= 1:4.1.1)
- GCC support library
- dep: libstdc++6 (>= 4.1.1)
- The GNU Standard C++ Library v3
- sug: autodock
- analysis of ligand binding to protein structure
- sug: autodocktools