How to Install and Uninstall mgltools-pyautodock Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 20,2024

1. Install "mgltools-pyautodock" package

This guide covers the steps necessary to install mgltools-pyautodock on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                mgltools-pyautodock
            
                    
    
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2. Uninstall "mgltools-pyautodock" package

Learn how to uninstall mgltools-pyautodock on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                mgltools-pyautodock
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the mgltools-pyautodock package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: mgltools-pyautodock
Priority: optional
Section: multiverse/science
Installed-Size: 44873
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Med Packaging Team
Architecture: all
Version: 1.5.7~rc1+cvs.20140424-1
Depends: python (>= 2.7), python (<< 2.8), python:any (>= 2.7.1-0ubuntu2), python-numpy, mgltools-molkit
Suggests: autodock
Filename: pool/multiverse/m/mgltools-pyautodock/mgltools-pyautodock_1.5.7~rc1+cvs.20140424-1_all.deb
Size: 9416622
MD5sum: 58d5d8592a59144c9c75cf069f4497f5
SHA1: 86f347e639cc64ede4dc9a0fe8105dd9102da2f8
SHA256: 6f4ed0f4226f34eda315b336585f566f81d64a6335bc1fc327fee18229f970cf
Description-en: Python implementation of autodock
This package is part of the mgltools set of Python libraries which
provide an infrastructure for the analysis of protein structures and
their docking of chemical compounds. This package provides a Python
implementation of the autodock3 scoring function and of the new
autodock4 scoring function. Also it includes a Python implementation
of AutoGrid.
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AutoDock is a well established package for the automated screening of
libraries of formal representation of chemical compounds that putatively
bind to a particular protein at hand. This package provides a graphical
user interface that is helping with the preparation of the protein
for such analyses.
Description-md5: 1a56b42344f806fb1ff1268ca9d2df50
Homepage: http://autodock.scripps.edu/
Python-Version: 2.7
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu