Paketti: autodock (4.2.6-8)

Links for autodock

Debian-palvelut:

Imuroi lähdekoodipaketti autodocksuite:

Ylläpitäjät:

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.

Tagit: Field: Biology, Structural Biology, Implemented in: implemented-in::c, interface::commandline, Role: Program, Scope: Utility, Purpose: use::analysing, works-with-format::TODO, Works with: 3D Model, Need an extra tag

Muut pakettiin autodock liittyvät paketit

depends

recommends

suggests

enhances

dep: libc6 (>= 2.29)

GNU-C-kirjasto: jaetut kirjastot
myös näennäispaketti, jonka toteuttaa libc6-udeb
dep: libgcc-s1 (>= 3.3.1) [ei armel, armhf, ppc64el]

GCC:n apukirjasto

dep: libgcc-s1 (>= 3.4.4) [ppc64el]

dep: libgcc-s1 (>= 3.5) [armel, armhf]
dep: libstdc++6 (>= 5.2)

GNU standardi C++ -kirjasto, versio 3

sug: autodocktools

Paketti ei saatavilla
sug: autogrid

pre-calculate binding of ligands to their receptor

Imuroi autodock

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
amd64	162.9 kt	411.0 kt	[tiedostoluettelo]
arm64	151.1 kt	375.0 kt	[tiedostoluettelo]
armel	157.3 kt	407.0 kt	[tiedostoluettelo]
armhf	152.2 kt	315.0 kt	[tiedostoluettelo]
i386	161.4 kt	411.0 kt	[tiedostoluettelo]
mips64el	165.2 kt	460.0 kt	[tiedostoluettelo]
mipsel	170.5 kt	454.0 kt	[tiedostoluettelo]
ppc64el	162.9 kt	435.0 kt	[tiedostoluettelo]
s390x	149.3 kt	399.0 kt	[tiedostoluettelo]