How to Install and Uninstall python-avogadro Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 13,2024

1. Install "python-avogadro" package

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


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                python-avogadro
            
                    
    
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2. Uninstall "python-avogadro" package

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


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

Package: python-avogadro
Priority: extra
Section: universe/python
Installed-Size: 1263
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: avogadro
Version: 1.1.1-0ubuntu7
Replaces: libavogadro0 (<< 0.9.8)
Provides: python2.7-avogadro
Depends: python-numpy (>= 1:1.8.0), python-qt4, python-sip, python (<< 2.8), python (>= 2.7), python-numpy-abi9, libavogadro1, libboost-python1.58.0, libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libopenbabel4v5, libpython2.7 (>= 2.7), libqt4-opengl (>= 4:4.5.3), libqtcore4 (>= 4:4.7.0~beta1), libqtgui4 (>= 4:4.5.3), libstdc++6 (>= 4.9), sip-api-11.2
Breaks: libavogadro0 (<< 0.9.8)
Filename: pool/universe/a/avogadro/python-avogadro_1.1.1-0ubuntu7_amd64.deb
Size: 232864
MD5sum: c1543214e060b6db31c32de5351ba828
SHA1: 75862c18e18af2536d8b2a36d524c44ab2dad05e
SHA256: af9dbc802fcd44f06bf0f0a165552e57538f151e5e541167e01cd4ad36230148
Description-en: Molecular Graphics and Modelling System (Python module)
Avogadro is a molecular graphics and modelling system targeted at small
to medium molecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
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This package provides the Python module.
Description-md5: e29ac2545f9f8428282b6440970379ef
Homepage: http://avogadro.sourceforge.net/
Python-Version: 2.7
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Supported: 9m
Task: edubuntu-desktop-gnome