How to Install and Uninstall avogadro Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 10,2024

1. Install "avogadro" package

Please follow the instructions below to install avogadro on Ubuntu 21.10 (Impish Indri)


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

In this section, we are going to explain the necessary steps to uninstall avogadro on Ubuntu 21.10 (Impish Indri):


    
        
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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 21.10 (Impish Indri)

Package: avogadro
Architecture: amd64
Version: 1.94.0-1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1512
Depends: libavogadro2-1 (>= 1.94.0), libc6 (>= 2.14), libgcc-s1 (>= 3.3.1), libqt5core5a (>= 5.15.1), libqt5gui5 (>= 5.7.0) | libqt5gui5-gles (>= 5.7.0), libqt5widgets5 (>= 5.4.0), libstdc++6 (>= 5.2)
Recommends: avogadro-utils
Filename: pool/universe/a/avogadro/avogadro_1.94.0-1_amd64.deb
Size: 834112
MD5sum: 6e91b9cc753da13cb1d91f7248ed6522
SHA1: e1cf449bc355ebe6010750e9b3ae39e0595a58cc
SHA256: 4b2de951565d62035352b28a486b48b30fb0a1e4e1652c61e0acb8e04ae6fd88
SHA512: 604be2c39d85a7bb61dc0531a2d8681f13b6cc81f98c6d3a5520df448dcaa54f090fa70c9e5dc6a895a46c7415d6c98f5c7bd6cb63df202ed013245884d6a6f4
Homepage: http://avogadro.cc/
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