How to Install and Uninstall autogrid Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: May 17,2024

1. Install "autogrid" package

This tutorial shows how to install autogrid on Ubuntu 21.04 (Hirsute Hippo)


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

This is a short guide on how to uninstall autogrid on Ubuntu 21.04 (Hirsute Hippo):


    
        
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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 21.04 (Hirsute Hippo)

Package: autogrid
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: 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_4.2.6-8_amd64.deb
Size: 33472
MD5sum: 52a00f7e6b20a16732d63fe80a7b8468
SHA1: fc7ca15f0babf021724be1d2680d8c11918c567f
SHA256: 6162d109e871bed18fe9ab357bf09eeacab1b32ff8143ab6a5c0a08986f215b6
SHA512: 5c4d56e72598479d51e2e7bcef6e5c676cca3da8e58586ac99e6978f137f8624ccce76643a35fd990489d97e797f40c95ae8465841031477e22bddb6d5625f15
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.
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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