[ Källkod: autodocksuite ]
Paket: autodock (4.2.6-5)
Länkar för autodock
Trisquelresurser:
Hämta källkodspaketet autodocksuite:
Ansvarig:
Original Maintainers:
- Debian Med Packaging Team (E-postarkiv)
- Steffen Moeller
- Nelson A. de Oliveira
- Andreas Tille
- Thorsten Alteholz
Externa resurser:
- Hemsida [autodock.scripps.edu]
Liknande paket:
analysis of ligand binding to protein structure
AutoDock is a prime representative of the programs addressing the simulation of the docking of fairly small chemical ligands to rather big protein receptors. Earlier versions had all flexibility in the ligands while the protein was kept rather ridgid. This latest version 4 also allows for a flexibility of selected sidechains of surface residues, i.e., takes the rotamers into account.
The AutoDock program performs the docking of the ligand to a set of grids describing the target protein. AutoGrid pre-calculates these grids.
Andra paket besläktade med autodock
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- dep: libc6 (>= 2.14)
- GNU C Library: Shared libraries
också ett virtuellt paket som tillhandahålls av libc6-udeb
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- dep: libgcc1 (>= 1:3.3.1)
- GCC support library
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- sug: autodocktools
- Paketet inte tillgängligt
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- sug: autogrid
- pre-calculate binding of ligands to their receptor
Hämta autodock
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| amd64 | 141,8 kbyte | 393 kbyte | [filförteckning] |