How to Install and Uninstall autogrid Package on Kali Linux
Last updated: December 23,2024
1. Install "autogrid" package
Please follow the instructions below to install autogrid on Kali Linux
$
sudo apt update
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$
sudo apt install
autogrid
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2. Uninstall "autogrid" package
Please follow the steps below to uninstall autogrid on Kali Linux:
$
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 Kali Linux
Package: autogrid
Source: autodocksuite
Version: 4.2.6-9
Installed-Size: 110
Maintainer: Debian Med Packaging Team
Architecture: amd64
Depends: libc6 (>= 2.29), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 5.2)
Suggests: autodock
Enhances: autodock
Size: 47916
SHA256: 5175cc335af81c3f12f171ca98ea69d925b19b73d7d145fe79547035374b955d
SHA1: 3c571012f6c13814e739999a82f45d84bca45608
MD5sum: 6ebc9795c3c43a9bc6c6b3e5c4a090be
Description: 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.
.
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:
Homepage: http://autodock.scripps.edu/
Tag: field::biology, field::biology:structural, implemented-in::c++,
interface::commandline, role::program, scope::utility, use::analysing,
works-with-format::TODO, works-with::3dmodel
Section: science
Priority: optional
Filename: pool/main/a/autodocksuite/autogrid_4.2.6-9_amd64.deb
Source: autodocksuite
Version: 4.2.6-9
Installed-Size: 110
Maintainer: Debian Med Packaging Team
Architecture: amd64
Depends: libc6 (>= 2.29), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 5.2)
Suggests: autodock
Enhances: autodock
Size: 47916
SHA256: 5175cc335af81c3f12f171ca98ea69d925b19b73d7d145fe79547035374b955d
SHA1: 3c571012f6c13814e739999a82f45d84bca45608
MD5sum: 6ebc9795c3c43a9bc6c6b3e5c4a090be
Description: 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.
.
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:
Homepage: http://autodock.scripps.edu/
Tag: field::biology, field::biology:structural, implemented-in::c++,
interface::commandline, role::program, scope::utility, use::analysing,
works-with-format::TODO, works-with::3dmodel
Section: science
Priority: optional
Filename: pool/main/a/autodocksuite/autogrid_4.2.6-9_amd64.deb