autodock
analysis of ligand binding to protein structure
Command lineScience
Not tested on a device yet. What that means
Commands in the package
autodock4
About autodock
From Debian's package description
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.
From Debian's description of the autodock package, under that package's license.
Dependencies
Depends on
libc6libgcc-s1libstdc++6
Related apps
- autogridpre-calculate binding of ligands to their receptorCommand line
- hmmerprofile hidden Markov models for protein sequence analysisCommand line
- roaryhigh speed stand alone pan genome pipelineCommand line
- hmmer2profile hidden Markov models for protein sequence analysisCommand line
- dsspprotein secondary structure assignment based on 3D structureCommand line
- edtsurftriangulated mesh surfaces for protein structuresCommand line
Sources and licenses
- Name: the Debian package name.
- Summary: Debian's short description of the autodock package, under that package's license.
- Description: Debian's description of the autodock 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.