How to Install and Uninstall python3-avogadro Package on Ubuntu 21.10 (Impish Indri)

Last updated: November 22,2024

1. Install "python3-avogadro" package

Learn how to install python3-avogadro on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                python3-avogadro
            
                    
    
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2. Uninstall "python3-avogadro" package

In this section, we are going to explain the necessary steps to uninstall python3-avogadro on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                python3-avogadro
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the python3-avogadro package on Ubuntu 21.10 (Impish Indri)

Package: python3-avogadro
Architecture: amd64
Version: 1.94.0-6
Priority: optional
Section: universe/python
Source: avogadrolibs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 356
Provides: python3.9-avogadro
Depends: python3 (<< 3.10), python3 (>= 3.9~), python3:any, libavogadro2-1 (>= 1.94.0), libc6 (>= 2.14), libgcc-s1 (>= 3.3.1), libstdc++6 (>= 11)
Filename: pool/universe/a/avogadrolibs/python3-avogadro_1.94.0-6_amd64.deb
Size: 110238
MD5sum: 57fd47e96f134c4cd90d62d6e1e52396
SHA1: 8eb49c96444ffb3a5303abe50a13c91af17efd5b
SHA256: 06aac897b22dc8399bde95ad9cbab5532a8a01bba26b2bf52d9184aa769e4ec5
SHA512: 617d412df8484065af51b44c7c54f9845a56896954a6e6b9d95b26de60a0e7fb16f3a8bc6606085c277bcf5ef14347efe38fe000251f1605513c2de19e80cfc0
Homepage: http://avogadro.cc/
Description-en: Molecular Graphics and Modelling System (Python 3 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.
.
This package provides the Python 3 module.
Description-md5: 2c22b7bd749f29f6b4e340f7fd970bbf