How to Install and Uninstall autodock Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: October 05,2024

1. Install "autodock" package

Please follow the steps below to install autodock on Ubuntu 20.10 (Groovy Gorilla)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                autodock
            
                    
    
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2. Uninstall "autodock" package

Please follow the guidelines below to uninstall autodock on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                autodock
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the autodock package on Ubuntu 20.10 (Groovy Gorilla)

Package: autodock
Architecture: amd64
Version: 4.2.6-7build1
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: 395
Depends: libc6 (>= 2.29), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 5.2)
Suggests: autogrid, autodocktools
Filename: pool/universe/a/autodocksuite/autodock_4.2.6-7build1_amd64.deb
Size: 146112
MD5sum: ba371a75bf07618de7ea2f2dc5453e27
SHA1: a475d63d192e4e214a7aa7fef0f5137cc6b42647
SHA256: dd6e506f8a866a40976430aee35a27d2c3551111f75e6f703d046170ae0c64f3
SHA512: 0f702ef96dc456d4aed1460478515699f3cdfccb00224d6a723d75442b11a3758106293c2bfc8723ffb36f6541fb4da4e07799c7802025ed4ace6b95eb4bb3c6
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