How to Install and Uninstall autodock-getdata Package on Kali Linux
Last updated: January 23,2025
1. Install "autodock-getdata" package
Please follow the guidelines below to install autodock-getdata on Kali Linux
$
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 Kali Linux:
$
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 Kali Linux
Package: autodock-getdata
Source: autodocksuite
Version: 4.2.6-9
Installed-Size: 30
Maintainer: Debian Med Packaging Team
Architecture: all
Recommends: getdata
Suggests: autodock, autogrid
Size: 19372
SHA256: f4335da81cee936b6c5a1a5bf7e74e76a25ec005f25213084129c91b71fde195
SHA1: b3a30eb883795bebaa2d2a9f83446a0cd9bd44dd
MD5sum: 66026e85e312fb0daa0f05bd1acb5a33
Description: 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:
Homepage: http://autodock.scripps.edu/
Section: science
Priority: optional
Filename: pool/main/a/autodocksuite/autodock-getdata_4.2.6-9_all.deb
Source: autodocksuite
Version: 4.2.6-9
Installed-Size: 30
Maintainer: Debian Med Packaging Team
Architecture: all
Recommends: getdata
Suggests: autodock, autogrid
Size: 19372
SHA256: f4335da81cee936b6c5a1a5bf7e74e76a25ec005f25213084129c91b71fde195
SHA1: b3a30eb883795bebaa2d2a9f83446a0cd9bd44dd
MD5sum: 66026e85e312fb0daa0f05bd1acb5a33
Description: 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:
Homepage: http://autodock.scripps.edu/
Section: science
Priority: optional
Filename: pool/main/a/autodocksuite/autodock-getdata_4.2.6-9_all.deb