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

Last updated: May 20,2024

1. Install "mgltools-dejavu" package

Here is a brief guide to show you how to install mgltools-dejavu on Ubuntu 16.04 LTS (Xenial Xerus)


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

This guide covers the steps necessary to uninstall mgltools-dejavu on Ubuntu 16.04 LTS (Xenial Xerus):


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

Package: mgltools-dejavu
Priority: optional
Section: multiverse/science
Installed-Size: 3131
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), mgltools-opengltk, mgltools-pyglf, mgltools-geomutils
Suggests: mgltools-qslimlib
Filename: pool/multiverse/m/mgltools-dejavu/mgltools-dejavu_1.5.7~rc1+cvs.20140424-1_all.deb
Size: 446814
MD5sum: d507d26245c682623a6e531d0418f7d2
SHA1: da60112f42bbf0924d1db2577fed30c0a4912c6a
SHA256: 5464382d6f9f9a24730e8cbd9dd86db98ba015c22af59b236ae7ac043fc7e9a3
Description-en: visualization of 3D geometry using the OpenGL with Python
The library is needed by mgltools-autodocktools at runtime. It provides
the viewer of three-dimensional objects that used for the interactive
display of protein structures.
.
The Viewer class is a fully functional visualization application
providing control over a number of rendering parameters. 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.
Description-md5: 6b9dd1e5785809b5d1fbd4bf5d2b2c1e
Enhances: autodocktools
Homepage: http://mgltools.scripps.edu/
Python-Version: 2.7
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu