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

Last updated: July 07,2024

1. Install "autogrid" package

This guide covers the steps necessary to install autogrid on Ubuntu 20.10 (Groovy Gorilla)


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

Please follow the guidance below to uninstall autogrid on Ubuntu 20.10 (Groovy Gorilla):


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

Package: autogrid
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: 110
Depends: libc6 (>= 2.29), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 5.2)
Suggests: autodock, autodocktools
Enhances: autodock
Filename: pool/universe/a/autodocksuite/autogrid_4.2.6-7build1_amd64.deb
Size: 33064
MD5sum: 2add71d1f0ea2da384ee013620707535
SHA1: 591f7d523551079aea961f9a60bf2251e800ca1a
SHA256: f82885e7a5fca4c0e87d4ca94ab31183b043d6f4ec6b7a38c4ef9c8ee450f26f
SHA512: d8c543272aff5baa5e17803b4eccb906052a02312bbcbaa28257ded8bb7d0c546f0a5ef427767de1159491d0b2ecda8fe80b03727cb510ba81ddbdf4253facf8
Homepage: http://autodock.scripps.edu/
Description-en: 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.
Description-md5: b605a794a1c651278e0ddb8c69152707