How to Install and Uninstall apbs.x86_64 Package on Fedora 38
Last updated: January 17,2025
1. Install "apbs.x86_64" package
Please follow the steps below to install apbs.x86_64 on Fedora 38
$
sudo dnf update
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$
sudo dnf install
apbs.x86_64
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2. Uninstall "apbs.x86_64" package
This is a short guide on how to uninstall apbs.x86_64 on Fedora 38:
$
sudo dnf remove
apbs.x86_64
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$
sudo dnf autoremove
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3. Information about the apbs.x86_64 package on Fedora 38
Last metadata expiration check: 0:09:17 ago on Sat Mar 16 16:59:57 2024.
Available Packages
Name : apbs
Version : 3.0.0
Release : 18.fc38
Architecture : x86_64
Size : 46 k
Source : apbs-3.0.0-18.fc38.src.rpm
Repository : fedora
Summary : Adaptive Poisson Boltzmann Solver
URL : https://www.poissonboltzmann.org/
License : LGPLv2+ and BSD
Description : 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. 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. It is also widely used in molecular
: visualization (in such applications as PyMOL).
Available Packages
Name : apbs
Version : 3.0.0
Release : 18.fc38
Architecture : x86_64
Size : 46 k
Source : apbs-3.0.0-18.fc38.src.rpm
Repository : fedora
Summary : Adaptive Poisson Boltzmann Solver
URL : https://www.poissonboltzmann.org/
License : LGPLv2+ and BSD
Description : 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. 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. It is also widely used in molecular
: visualization (in such applications as PyMOL).