How to Install and Uninstall autodock-getdata Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: September 21,2024

1. Install "autodock-getdata" package

In this section, we are going to explain the necessary steps to install autodock-getdata on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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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 covers the steps necessary to uninstall autodock-getdata on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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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 16.04 LTS (Xenial Xerus)

Package: autodock-getdata
Priority: optional
Section: universe/science
Installed-Size: 29
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Architecture: all
Source: autodocksuite
Version: 4.2.6-3
Recommends: getdata
Suggests: autodock, autogrid, autodocktools
Filename: pool/universe/a/autodocksuite/autodock-getdata_4.2.6-3_all.deb
Size: 4564
MD5sum: 3c6b0606f07280748a3ff407e75972de
SHA1: 2f72d9367bc3ce56355597c3a0cdd49dfdaa4266
SHA256: dd39d51253112d7e9aa5246991cfbc4604af24e02dbbb75a1a2721f273e79a81
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
Homepage: http://autodock.scripps.edu/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu