How to Install and Uninstall libavogadro1 Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: December 24,2024

1. Install "libavogadro1" package

Please follow the steps below to install libavogadro1 on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libavogadro1
            
                    
    
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2. Uninstall "libavogadro1" package

This guide let you learn how to uninstall libavogadro1 on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                libavogadro1
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libavogadro1 package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: libavogadro1
Priority: optional
Section: universe/libs
Installed-Size: 7071
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: avogadro
Version: 1.1.1-0ubuntu7
Replaces: libavogadro0
Depends: libboost-python1.58.0, libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libgl1-mesa-glx | libgl1, libgl2ps0, libglew1.13 (>= 1.12.0), libglu1-mesa | libglu1, libopenbabel4v5, libpython2.7 (>= 2.7), libqt4-network (>= 4:4.5.3), libqt4-opengl (>= 4:4.5.3), libqtcore4 (>= 4:4.8.0), libqtgui4 (>= 4:4.8.0), libstdc++6 (>= 5.2), zlib1g (>= 1:1.1.4)
Recommends: avogadro-data (>= 1.0.0-2), python-avogadro
Conflicts: libavogadro0
Filename: pool/universe/a/avogadro/libavogadro1_1.1.1-0ubuntu7_amd64.deb
Size: 1602754
MD5sum: 850648630d7f2209884c424e8b5ad0e0
SHA1: e2f1f30e3cc6358bf7d85fdc8083add2ebf7c9ae
SHA256: 9548be66bab4f825ad33b97840f86f5967276b03f2a98a6f56c9eb41c02eebc7
Description-en: Molecular Graphics and Modelling System (library)
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 shared library.
Description-md5: bcb9908713ef3c9facd0ffab1241f7a2
Homepage: http://avogadro.sourceforge.net/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Supported: 9m
Task: edubuntu-desktop-gnome