autogrid
pre-calculate binding of ligands to their receptor
Command lineScience
Not tested on a device yet. What that means
Commands in the package
autogrid4
About autogrid
From Debian's package description
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.
From Debian's description of the autogrid package, under that package's license.
Dependencies
Depends on
libc6libgcc-s1libstdc++6
Related apps
- autodockanalysis of ligand binding to protein structureCommand line
- igblastImmunoglobulin and T cell receptor variable domain sequence analysisCommand line
- concavitypredictor of protein ligand binding sites from structure and conservationCommand line
- sspacescaffolding pre-assembled contigs after extensionCommand line
- seqan-raptorpre-filter for querying very large collections of nucleotide sequencesCommand line
- seqan-needlepre-filter for the counting of very large collections of nucleotide sequencesCommand line
Sources and licenses
- Name: the Debian package name.
- Summary: Debian's short description of the autogrid package, under that package's license.
- Description: Debian's description of the autogrid package, under that package's license.
- Versions and sizes: Debian's archive for ARM64, as on packages.debian.org.
- Popularity: Debian Popularity Contest counts.
More in About the catalog.