How to Install and Uninstall abinit Package on Kali Linux

Last updated: May 03,2024

1. Install "abinit" package

Please follow the steps below to install abinit on Kali Linux


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                abinit
            
                    
    
    Copied

2. Uninstall "abinit" package

This tutorial shows how to uninstall abinit on Kali Linux:


    
        
            $
        

        
            
                sudo apt remove
            
                        
                abinit
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the abinit package on Kali Linux

Package: abinit
Version: 9.10.4-3
Installed-Size: 180586
Maintainer: Debichem Team
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libnetcdff7 (>= 4.4.1), libopenmpi3 (>= 4.1.6), libxc9 (>= 5.1.6), mpi-default-bin
Recommends: abinit-data
Suggests: abinit-doc
Size: 34900460
SHA256: 0e16e0a29db7cb967d3943c4b372d904b681843645d29f562905d6f7fe65f52e
SHA1: 1fb620d512552b431bbe1bf03d4573b541f3f027
MD5sum: 1584ee291e8b43c79739777f498ae38f
Description: package for electronic structure calculations
ABINIT is a package whose main program allows one to find the total energy,
charge density and electronic structure of systems made of electrons and
nuclei (molecules and periodic solids) within Density Functional Theory (DFT),
using pseudopotentials and a planewave basis.
.
ABINIT also includes options to optimize the geometry according to the DFT
forces and stresses, or to perform molecular dynamics simulations using these
forces, or to generate dynamical matrices, Born effective charges, and
dielectric tensors. Excited states can be computed within the Time-Dependent
Density Functional Theory (for molecules), or within Many-Body Perturbation
Theory (the GW approximation). In addition to the main ABINIT code, different
utility programs are provided.
.
This package contains the executables needed to perform calculations (however,
pseudopotentials are not supplied). For a set of pseudopotentials, install
the abinit-data package.
Description-md5:
Homepage: http://www.abinit.org/
Tag: field::chemistry, field::physics, role::program
Section: science
Priority: optional
Filename: pool/main/a/abinit/abinit_9.10.4-3_amd64.deb