How to Install and Uninstall avogadro Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: November 22,2024

1. Install "avogadro" package

Please follow the guidelines below to install avogadro on Ubuntu 20.10 (Groovy Gorilla)


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

Here is a brief guide to show you how to uninstall avogadro on Ubuntu 20.10 (Groovy Gorilla):


    
        
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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 20.10 (Groovy Gorilla)

Package: avogadro
Architecture: amd64
Version: 1.93.0-2build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1547
Depends: libavogadro2-1 (>= 1.93.0), libc6 (>= 2.14), libgcc-s1 (>= 3.0), libqt5core5a (>= 5.12.2), 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_1.93.0-2build1_amd64.deb
Size: 842532
MD5sum: c18745cf1eea595ea858457166db2633
SHA1: 04fe7eea4cc9e9145fcdcd0703a2c519fc034d34
SHA256: f9e2ae6ca71621941460c8e096c8dfc2cc0037eb35b44d1283e6a52c3e7e61c4
SHA512: 889da29768113fe347520b160fd788cdd66d1ac5f25cfe48b5ad17111e84eac14977bf9eb9ef3d936ec944820ac5d8cbc9a15da358fe95a6ea8fb7c6154c538a
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