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

Last updated: May 20,2024

1. Install "autodock" package

Please follow the guidance below to install autodock on Ubuntu 16.04 LTS (Xenial Xerus)

$ sudo apt update $ sudo apt install autodock

2. Uninstall "autodock" package

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

$ sudo apt remove autodock $ sudo apt autoclean && sudo apt autoremove

3. Information about the autodock package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: autodock
Priority: optional
Section: universe/science
Installed-Size: 383
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Architecture: amd64
Source: autodocksuite
Version: 4.2.6-3
Depends: libc6 (>= 2.14), libgcc1 (>= 1:3.3.1), libstdc++6 (>= 5.2)
Suggests: autogrid, autodocktools
Filename: pool/universe/a/autodocksuite/autodock_4.2.6-3_amd64.deb
Size: 141620
MD5sum: 24605e7731aba79eb930d0424f2902c0
SHA1: 29ee9343c5fce16fd26dc9b1f7d85851427dd976
SHA256: 8f2e675171ee057e5fc7e93f61d3c90b418d5ae4b9ddfc44d556f79a372046c8
Description-en: analysis of ligand binding to protein structure
AutoDock is a prime representative of the programs addressing the
simulation of the docking of fairly small chemical ligands to rather big
protein receptors. Earlier versions had all flexibility in the ligands
while the protein was kept rather ridgid. This latest version 4 also
allows for a flexibility of selected sidechains of surface residues,
i.e., takes the rotamers into account.
.
The AutoDock program performs the docking of the ligand to a set of
grids describing the target protein. AutoGrid pre-calculates these grids.
Description-md5: cb07d52bd1e475f3264ac94629f75f4f
Homepage: http://autodock.scripps.edu/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu