How to Install and Uninstall libavogadro-dev Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: May 03,2024

1. Install "libavogadro-dev" package

In this section, we are going to explain the necessary steps to install libavogadro-dev on Ubuntu 20.10 (Groovy Gorilla)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libavogadro-dev
            
                    
    
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2. Uninstall "libavogadro-dev" package

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


    
        
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                sudo apt remove
            
                        
                libavogadro-dev
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libavogadro-dev package on Ubuntu 20.10 (Groovy Gorilla)

Package: libavogadro-dev
Architecture: amd64
Version: 1.93.0+git20200509.e169315-1
Multi-Arch: same
Priority: optional
Section: universe/libdevel
Source: avogadrolibs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 663
Depends: libavogadro2-1 (= 1.93.0+git20200509.e169315-1), libeigen3-dev, libglew-dev, openbabel
Filename: pool/universe/a/avogadrolibs/libavogadro-dev_1.93.0+git20200509.e169315-1_amd64.deb
Size: 89064
MD5sum: 932c2dff35c7fb9e5fba77ed5d579d19
SHA1: d672eb514637f205120d4ccd7d6b6328bcd59c92
SHA256: 93d24921d276a7dc05b5c1d00ba5caf816c184235daeca1039b6e33b11bc24b6
SHA512: 8a74806d803a823f197ee2d5e556484fb32eaf5cae2a44ae0e1b27e0687918c39ce0df78f7e23927c395ec14f8bbb909289ffe8f1355ef7a14c8121dfa5566a9
Homepage: http://avogadro.cc/
Description-en: Molecular Graphics and Modelling System (development files)
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 development and header files.
Description-md5: 511b235cbf7c8f0d3983332a8a2ef822