How to Install and Uninstall autodock Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 16,2024

1. Install "autodock" package

Here is a brief guide to show you how to install autodock on Ubuntu 21.10 (Impish Indri)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                autodock
            
                    
    
    Copied

2. Uninstall "autodock" package

In this section, we are going to explain the necessary steps to uninstall autodock on Ubuntu 21.10 (Impish Indri):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                autodock
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the autodock package on Ubuntu 21.10 (Impish Indri)

Package: autodock
Architecture: amd64
Version: 4.2.6-8
Priority: optional
Section: universe/science
Source: autodocksuite
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 415
Depends: libc6 (>= 2.29), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 5.2)
Suggests: autogrid, autodocktools
Filename: pool/universe/a/autodocksuite/autodock_4.2.6-8_amd64.deb
Size: 152724
MD5sum: 664680e0a4cb101670fd7fa106bb151d
SHA1: a86bc94f2350e07a7a7a18d6786ba183722ece63
SHA256: 3c3c464e5d6178a3d88ceada83b9d41ee59fc593a584e5146d2bb65d6d85a99d
SHA512: 47b8272539021320e1f79a28967db8ac296b326ad9c76d2e7f9de8c1a74eb74891a9c62a754eab5c2a797bae9c19e494dc77cc9e84cb8bc5d9ef30c0f802891d
Homepage: http://autodock.scripps.edu/
Description-en: analysis of ligand binding to protein structure
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.
Description-md5: cb07d52bd1e475f3264ac94629f75f4f