Package: autogrid (4.2.6-6)

Links for autogrid

Debian Resources:

Download Source Package autodocksuite:

Maintainers:

Debian Med Packaging Team (QA Page, Mail Archive)
Steffen Moeller (QA Page)
Nelson A. de Oliveira (QA Page)
Andreas Tille (QA Page)
Thorsten Alteholz (QA Page)

External Resources:

Homepage [autodock.scripps.edu]

Similar packages:

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

Other Packages Related to autogrid

depends

recommends

suggests

enhances

dep: libc6 (>= 2.14) [amd64]

GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb

dep: libc6 (>= 2.17) [arm64]

dep: libc6 (>= 2.4) [armhf, i386]
dep: libgcc1 (>= 1:3.3.1) [not armhf]

GCC support library

dep: libgcc1 (>= 1:3.5) [armhf]
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3

sug: autodock

analysis of ligand binding to protein structure
sug: autodocktools

Package not available

enh: autodock

analysis of ligand binding to protein structure

Download autogrid

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	45.9 kB	109.0 kB	[list of files]
arm64	43.5 kB	97.0 kB	[list of files]
armhf	44.5 kB	87.0 kB	[list of files]
i386	43.6 kB	95.0 kB	[list of files]