[ Source: autodocksuite ]
Paketti: autodock (4.2.6-5)
Links for autodock
Trisquel-palvelut:
Imuroi lähdekoodipaketti autodocksuite:
Ylläpitäjä:
Original Maintainers:
- Debian Med Packaging Team (Mail Archive)
- Steffen Moeller
- Nelson A. de Oliveira
- Andreas Tille
- Thorsten Alteholz
External Resources:
- Kotisivu [autodock.scripps.edu]
Samankaltaisia paketteja:
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.
Muut pakettiin autodock liittyvät paketit
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
myös näennäispaketti, jonka toteuttaa libc6-udeb
- dep: libc6 (>= 2.4) [i386]
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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
- Paketti ei saatavilla
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- sug: autogrid
- pre-calculate binding of ligands to their receptor
Imuroi autodock
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 141.8 kt | 393 kt | [tiedostoluettelo] |
| i386 | 140.9 kt | 393 kt | [tiedostoluettelo] |