How to Install and Uninstall avogadro2.x86_64 Package on Rocky Linux 8

Last updated: November 28,2024

1. Install "avogadro2.x86_64" package

Please follow the steps below to install avogadro2.x86_64 on Rocky Linux 8


    
        
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                sudo dnf update
            
                    
    
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                sudo dnf install
            
                        
                avogadro2.x86_64
            
                    
    
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2. Uninstall "avogadro2.x86_64" package

This guide let you learn how to uninstall avogadro2.x86_64 on Rocky Linux 8:


    
        
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                sudo dnf remove
            
                        
                avogadro2.x86_64
            
                    
    
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            $
        

        
            
                sudo dnf autoremove
            
                    
    
    Copied

3. Information about the avogadro2.x86_64 package on Rocky Linux 8

Last metadata expiration check: 1:50:43 ago on Mon Sep 12 10:27:18 2022.
Available Packages
Name : avogadro2
Version : 1.95.1
Release : 4.el8
Architecture : x86_64
Size : 2.3 M
Source : avogadro2-1.95.1-4.el8.src.rpm
Repository : epel
Summary : Advanced molecular editor
URL : http://avogadro.openmolecules.net/
License : BSD
Description : Avogadro is an advanced molecular editor designed for cross-platform use in
: computational chemistry, molecular modeling, bioinformatics, materials science,
: and related areas. It offers flexible rendering and a powerful plugin
: architecture. The code in this repository is a rewrite of Avogadro with source
: code split across a libraries repository and an application repository. Core
: features and goals of the Avogadro project:
:
: * Open source distributed under the liberal 3-clause BSD license
: * Cross platform with nightly builds on Linux, Mac OS X and Windows
: * Intuitive interface designed to be useful to whole community
: * Fast and efficient embracing the latest technologies
: * Extensible, making extensive use of a plugin architecture
: * Flexible supporting a range of chemical data formats and packages