How to Install and Uninstall autodocksuite.x86_64 Package on Rocky Linux 8
Last updated: November 12,2024
1. Install "autodocksuite.x86_64" package
This is a short guide on how to install autodocksuite.x86_64 on Rocky Linux 8
$
sudo dnf update
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$
sudo dnf install
autodocksuite.x86_64
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2. Uninstall "autodocksuite.x86_64" package
Learn how to uninstall autodocksuite.x86_64 on Rocky Linux 8:
$
sudo dnf remove
autodocksuite.x86_64
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$
sudo dnf autoremove
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3. Information about the autodocksuite.x86_64 package on Rocky Linux 8
Last metadata expiration check: 2:03:35 ago on Mon Sep 12 10:27:18 2022.
Available Packages
Name : autodocksuite
Version : 4.2.6
Release : 11.el8
Architecture : x86_64
Size : 220 k
Source : autodocksuite-4.2.6-11.el8.src.rpm
Repository : epel
Summary : AutoDock is a suite of docking tools to study protein-ligand interaction
URL : http://autodock.scripps.edu/
License : GPLv2
Description : AutoDock is a suite of automated docking tools. It is designed to predict \
: how small molecules, such as substrates or drug candidates, bind to a \
: receptor of known 3D structure. AutoDock 4 actually consists of two main \
: programs: autodock performs the docking of the ligand to a set of grids \
: describing the target protein; autogrid pre-calculates these grids. In \
: addition to using them for docking, the atomic affinity grids can be \
: visualized. This can help, for example, to guide organic synthetic chemists \
: design better binders.
Available Packages
Name : autodocksuite
Version : 4.2.6
Release : 11.el8
Architecture : x86_64
Size : 220 k
Source : autodocksuite-4.2.6-11.el8.src.rpm
Repository : epel
Summary : AutoDock is a suite of docking tools to study protein-ligand interaction
URL : http://autodock.scripps.edu/
License : GPLv2
Description : AutoDock is a suite of automated docking tools. It is designed to predict \
: how small molecules, such as substrates or drug candidates, bind to a \
: receptor of known 3D structure. AutoDock 4 actually consists of two main \
: programs: autodock performs the docking of the ligand to a set of grids \
: describing the target protein; autogrid pre-calculates these grids. In \
: addition to using them for docking, the atomic affinity grids can be \
: visualized. This can help, for example, to guide organic synthetic chemists \
: design better binders.