How to Install and Uninstall apbs Package on Ubuntu 21.10 (Impish Indri)

Last updated: April 27,2024

1. Install "apbs" package

Please follow the step by step instructions below to install apbs on Ubuntu 21.10 (Impish Indri)


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

This guide let you learn how to uninstall apbs on Ubuntu 21.10 (Impish Indri):


    
        
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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 Ubuntu 21.10 (Impish Indri)

Package: apbs
Architecture: amd64
Version: 3.0.0+dfsg1-3build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 446
Depends: apbs-data (= 3.0.0+dfsg1-3build1), libapbs3 (= 3.0.0+dfsg1-3build1), libc6 (>= 2.29), libgomp1 (>= 4.2.1), libmaloc1 (>= 0.2-1), libopenmpi3 (>= 4.0.3), libstdc++6 (>= 4.1.1)
Filename: pool/universe/a/apbs/apbs_3.0.0+dfsg1-3build1_amd64.deb
Size: 79964
MD5sum: 6f8f407cef8321d10cde48ffe6ed24f4
SHA1: 1356ae4030b1160079c5070dd0c4e59b3b470e7c
SHA256: e1a9420e0d21799df60004d893c6e66f45df9732f192260f3a12056de145cad0
SHA512: 1c61211003d677d3144dee93a09b1440c5faf07c7933cbc2fc94628909238e740f83feb68683bc5681f2636db098cb8fd66de5571d276fbe5282a27bb5cf0280
Homepage: http://www.poissonboltzmann.org/
Description-en: 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