Paketti: autogrid (4.2.6-8)

Links for autogrid

Debian-palvelut:

Imuroi lähdekoodipaketti autodocksuite:

Ylläpitäjät:

External Resources:

Kotisivu [autodock.scripps.edu]

Samankaltaisia paketteja:

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.

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

Muut pakettiin autogrid liittyvät paketit

depends

recommends

suggests

enhances

dep: libc6 (>= 2.29)

GNU-C-kirjasto: jaetut kirjastot
myös näennäispaketti, jonka toteuttaa libc6-udeb
dep: libgcc-s1 (>= 3.4.4)

GCC:n apukirjasto
dep: libstdc++6 (>= 5.2)

GNU standardi C++ -kirjasto, versio 3

sug: autodock

analysis of ligand binding to protein structure
sug: autodocktools

Paketti ei saatavilla

enh: autodock

analysis of ligand binding to protein structure

Imuroi autogrid

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