How to Install and Uninstall apbs Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: May 20,2024

1. Install "apbs" package

Please follow the guidance below to install apbs on Ubuntu 20.10 (Groovy Gorilla)


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

Please follow the steps below to uninstall apbs on Ubuntu 20.10 (Groovy Gorilla):


    
        
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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 20.10 (Groovy Gorilla)

Package: apbs
Architecture: amd64
Version: 3.0.0+dfsg1-3
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+dfsg1-3), libapbs3 (= 3.0.0+dfsg1-3), 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+dfsg1-3_amd64.deb
Size: 79668
MD5sum: 617864554f908e6eebddad57523fe14f
SHA1: 9d69be7559b96a521d8f68c77072a5fec181103b
SHA256: 1a72d8ad7e71e57f70321a701627d23448214c02cb16d538af7caa735aad22f9
SHA512: 383d27af1224439cf95c5c5324579489a2f627a23f714371554555cd79654476901aba972d6f2113410d7fbe623d22e2b75856e5de27d80f7e2f51fe59ceaa5e
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