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

Last updated: May 14,2024

1. Install "avogadro" package

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


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

Please follow the step by step instructions below to uninstall avogadro on Ubuntu 16.04 LTS (Xenial Xerus):


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

Package: avogadro
Priority: optional
Section: universe/science
Installed-Size: 13499
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Version: 1.1.1-0ubuntu7
Depends: libavogadro1 (= 1.1.1-0ubuntu7), libc6 (>= 2.14), libgcc1 (>= 1:4.1.1), libopenbabel4v5, libqt4-opengl (>= 4:4.5.3), libqtcore4 (>= 4:4.7.0~beta1), libqtgui4 (>= 4:4.6.1), libstdc++6 (>= 5.2), libx11-6
Recommends: avogadro-data (>= 1.0.0-2)
Filename: pool/universe/a/avogadro/avogadro_1.1.1-0ubuntu7_amd64.deb
Size: 7903502
MD5sum: 5a26b0c984a830b6adc7619c0a20cdf3
SHA1: 902e7b67399296af1bbdcf36c61213f72d8d9554
SHA256: 19221e44fcd04105f40510916b1c03044349d8d02bbc9e54ec6e3e49ed6f47b2
Description-en: Molecular Graphics and Modelling System
Avogadro is a molecular graphics and modelling system targeted at molecules
and biomolecules. It can visualize properties like molecular orbitals or
electrostatic potentials and features an intuitive molecular builder.
.
Features include:
* Molecular modeller with automatic force-field based geometry optimization
* Molecular Mechanics including constraints and conformer searches
* Visualization of molecular orbitals and general isosurfaces
* Visualization of vibrations and plotting of vibrational spectra
* Support for crystallographic unit cells
* Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry
packages
* Flexible plugin architecture and Python scripting
.
File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as
Gaussian, GAMESS and MOLPRO output.
Description-md5: f18c3f1991d48f1decf97743ceaac81f
Homepage: http://avogadro.sourceforge.net/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Supported: 9m