How to Install and Uninstall apbs-doc Package on Kali Linux

Last updated: March 04,2025

Deprecated! Installation of this package may no longer be supported.

1. Install "apbs-doc" package

Please follow the guidance below to install apbs-doc on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                apbs-doc
            
                    
    
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2. Uninstall "apbs-doc" package

Please follow the guidance below to uninstall apbs-doc on Kali Linux:


    
        
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                sudo apt remove
            
                        
                apbs-doc
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the apbs-doc package on Kali Linux

Package: apbs-doc
Source: apbs
Version: 3.4.1-4
Installed-Size: 8577
Maintainer: Debichem Team
Architecture: all
Depends: libjs-mathjax, libjs-sphinxdoc (>= 4.3), sphinx-rtd-theme-common (>= 1.0.0+dfsg)
Recommends: apbs
Suggests: python3-apbslib
Size: 5898184
SHA256: 4eba65cfef85b65a2431a64125085afa3a348da43d016eef348563df3094a420
SHA1: 6e078532b51cc9637c72bf07be8547117713449f
MD5sum: 419cefe7caead06c0cf8b635fe2ffbf2
Description: Adaptive Poisson Boltzmann Solver
APBS is a software package for the numerical solution of the
Poisson-Boltzmann equation (PBE), one of the most popular continuum
models for describing electrostatic interactions between molecular
solutes in salty, aqueous media. Continuum electrostatics plays an
important role in several areas of biomolecular simulation, including:
.
* simulation of diffusional processes to determine ligand-protein and
protein-protein binding kinetics,
* implicit solvent molecular dynamics of biomolecules ,
* solvation and binding energy calculations to determine
ligand-protein and protein-protein equilibrium binding constants
and aid in rational drug design,
* and biomolecular titration studies.
.
APBS was designed to efficiently evaluate electrostatic properties for
such simulations for a wide range of length scales to enable the
investigation of molecules with tens to millions of atoms.
.
This package contains the apbs documentation.
Description-md5: 963a28a17c99038982957e8783eb1201
Homepage: http://www.poissonboltzmann.org/
Section: science
Priority: optional
Filename: pool/main/a/apbs/apbs-doc_3.4.1-4_all.deb