How to Install and Uninstall avogadro Package on Kali Linux

Last updated: May 18,2024

1. Install "avogadro" package

Please follow the steps below to install avogadro on Kali Linux


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                avogadro
            
                    
    
    Copied

2. Uninstall "avogadro" package

Please follow the steps below to uninstall avogadro on Kali Linux:


    
        
            $
        

        
            
                sudo apt remove
            
                        
                avogadro
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the avogadro package on Kali Linux

Package: avogadro
Version: 1.99.0-1
Installed-Size: 2389
Maintainer: Debichem Team
Architecture: amd64
Depends: libavogadro2-1 (>= 1.99.0), libc6 (>= 2.34), libgcc-s1 (>= 3.0), libqt5core5a (>= 5.15.1), libqt5gui5 (>= 5.7.0) | libqt5gui5-gles (>= 5.7.0), libqt5network5 (>= 5.0.2), libqt5widgets5 (>= 5.6.0~beta), libstdc++6 (>= 5.2)
Recommends: avogadro-utils, molequeue
Size: 975992
SHA256: 7f7f14731118d3ec1dee5645148739fce7b1a255f9638ae0dbfa0b2456c68b61
SHA1: f70facd0497f933655dc63d62e2d7b38dcdf971e
MD5sum: cb5deac0bc974a3969946851644b02b2
Description: 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:
Homepage: http://avogadro.cc/
Tag: field::chemistry, interface::graphical, interface::x11, role::program,
uitoolkit::qt, use::viewing, x11::application
Section: science
Priority: optional
Filename: pool/main/a/avogadro/avogadro_1.99.0-1_amd64.deb