How to Install and Uninstall apbs Package on Kali Linux

Last updated: May 16,2024

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

1. Install "apbs" package

Please follow the step by step instructions below to install apbs on Kali Linux


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                apbs
            
                    
    
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2. Uninstall "apbs" package

In this section, we are going to explain the necessary steps to uninstall apbs on Kali Linux:


    
        
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                sudo apt remove
            
                        
                apbs
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the apbs package on Kali Linux

Package: apbs
Version: 3.4.1-4
Installed-Size: 379
Maintainer: Debichem Team
Architecture: amd64
Depends: apbs-data (= 3.4.1-4), libapbs3 (= 3.4.1-4), libjs-mathjax, libamd2 (>= 1:4.5.2), libarpack2 (>= 2.1), libblas3 | libblas.so.3, libc6 (>= 2.29), libcamd2 (>= 1:4.5.2), libccolamd2 (>= 1:4.5.2), libcholmod3 (>= 1:4.5.2), libcolamd2 (>= 1:4.5.2), libfetk1.9 (>= 3.4.1), libgomp1 (>= 4.2.1), libmaloc1 (>= 0.2-1), libopenmpi3 (>= 4.1.4), libspqr2 (>= 1:5.12.0+dfsg), libstdc++6 (>= 4.1.1), libsuitesparseconfig5 (>= 1:5.0.0), libsuperlu5 (>= 5.3.0+dfsg1), libumfpack5 (>= 1:4.5.2)
Size: 81836
SHA256: 315afb36e75ea6759742adcb498250e83ee29b69a5a8f5ee804f676399b74598
SHA1: aff6c1c2cfc58ffc328b431d9a41598e974aa8a0
MD5sum: 1615c1bc98a83f12fee7eb36e887820a
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 program and utilities.
Description-md5: 2babbf799be2526f2121cce538f5aa47
Homepage: http://www.poissonboltzmann.org/
Tag: field::chemistry, implemented-in::c, interface::commandline,
role::program, scope::utility
Section: science
Priority: optional
Filename: pool/main/a/apbs/apbs_3.4.1-4_amd64.deb