Pakket: autogrid (4.2.6-8)

Verwijzigingen voor autogrid

Debian bronnen:

Het bronpakket autodocksuite downloaden:

Beheerders:

Externe bronnen:

Homepage [autodock.scripps.edu]

Vergelijkbare pakketten:

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.

Tags: 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

Andere aan autogrid gerelateerde pakketten

depends

recommends

suggests

enhances

dep: libc6 (>= 2.29)

GNU C Bibliotheek: Gedeelde bibliotheken
Ook een virtueel pakket geboden door: libc6-udeb
dep: libgcc-s1 (>= 3.3.1) [niet armel, armhf, ppc64el]

GCC support bibliotheek

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

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

GNU Standard C++ Library v3

sug: autodock

analysis of ligand binding to protein structure
sug: autodocktools

Pakket niet beschikbaar

enh: autodock

analysis of ligand binding to protein structure

autogrid downloaden

Pakket downloaden voor alle beschikbare platforms
Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	46,7 kB	110,0 kB	[overzicht]
arm64	43,9 kB	98,0 kB	[overzicht]
armel	46,5 kB	104,0 kB	[overzicht]
armhf	45,1 kB	88,0 kB	[overzicht]
i386	44,5 kB	100,0 kB	[overzicht]
mips64el	45,3 kB	108,0 kB	[overzicht]
mipsel	45,8 kB	105,0 kB	[overzicht]
ppc64el	46,6 kB	166,0 kB	[overzicht]
s390x	44,0 kB	102,0 kB	[overzicht]