How to Install and Uninstall apbs Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: December 24,2024

1. Install "apbs" package

This guide covers the steps necessary to install apbs on Ubuntu 16.04 LTS (Xenial Xerus)


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

Learn how to uninstall apbs on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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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 16.04 LTS (Xenial Xerus)

Package: apbs
Priority: optional
Section: universe/science
Installed-Size: 633
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Version: 1.4-1
Depends: libc6 (>= 2.14), libgomp1 (>= 4.2.1), libmaloc1 (>= 0.2-1), zlib1g (>= 1:1.1.4)
Filename: pool/universe/a/apbs/apbs_1.4-1_amd64.deb
Size: 252148
MD5sum: baba90446336774027d2b6c13b419180
SHA1: 37b041440ca10bf4f40d792b26d8d6b49fac0b8b
SHA256: 77b1f65687a8e5db08d45ac6b92bcbe9e0984c99b4191dbf726b21375e46786a
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:
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* 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.
Description-md5: 2f4ced7db86ccb9883d2869243d89809
Homepage: http://apbs.sourceforge.net
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu