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

Last updated: May 22,2024

1. Install "autodock-getdata" package

In this section, we are going to explain the necessary steps to install autodock-getdata on Ubuntu 20.10 (Groovy Gorilla)


    
        
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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 guide let you learn how to uninstall autodock-getdata on Ubuntu 20.10 (Groovy Gorilla):


    
        
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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 20.10 (Groovy Gorilla)

Package: autodock-getdata
Architecture: all
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: 30
Recommends: getdata
Suggests: autodock, autogrid, autodocktools
Filename: pool/universe/a/autodocksuite/autodock-getdata_4.2.6-7build1_all.deb
Size: 4832
MD5sum: 41794265602d08d98719be0ac6e56e05
SHA1: 1a1325553b106a291877e782a045dd7549ab39ef
SHA256: d6f9a5029c864ec2674f2b57b45a7f35bf64b0376ae50a4b92cee826e90e87e8
SHA512: 61c35f48c5af9c6936b0bffbf132d4345f6dbe3b2e947fcb35d3926f29db9dc55340499b9db2d085e4613899102e75807a8eae081ce413a0126ef1c54d856f6a
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