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

Last updated: May 16,2024

1. Install "autodock-getdata" package

This guide covers the steps necessary to install autodock-getdata on Ubuntu 21.10 (Impish Indri)


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

This is a short guide on how to uninstall autodock-getdata on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                autodock-getdata
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the autodock-getdata package on Ubuntu 21.10 (Impish Indri)

Package: autodock-getdata
Architecture: all
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: 30
Recommends: getdata
Suggests: autodock, autogrid, autodocktools
Filename: pool/universe/a/autodocksuite/autodock-getdata_4.2.6-8_all.deb
Size: 4916
MD5sum: b61585fb2b9e2ab7751b63e47f477881
SHA1: 74e8442f718bed15ca4a14ec835c05fd33982327
SHA256: 20f8bdf505dfd2945197239afa27e17602d1efd080f711f935aa406789b81a6a
SHA512: ac182334c2165b03ed4a03839c0f2c456f22bfdd7591e81052eccfb9814f0085e30aa81a7ecd49f97fb06d132dcec67a1d96ca440eb949d1744c339d4b6ed0e6
Homepage: http://autodock.scripps.edu/
Description-en: instructions for getData to collect compounds
This package provides instructions for getData to retrieve
descriptions for sets of molecular compounds that can be used
directly as input for autodock. The data is not provided
direclty by this package. Only the instructions for the download
are maintained here.
.
The FightAids@Home project of the World Community Grid publicly
provides the input sets of their runs. The original structures
come from the ZINC database and have been processed from the
mol2 to pdbqt format by the Scripps institute:
* asinex
* chembridge_buildingblocks_pdbqt_1000split
* drugbank_nutraceutics
* drugbank_smallmol
* fda_approved
* human_metabolome_pdbqt_1000split
* otava
* zinc_natural_products
.
Please cite the ZINC database when using that data.
Description-md5: 2a8fe1ca71b449ec7d69c8f0fe80facb