How to Install and Uninstall apbs.x86_64 Package on Fedora 36
Last updated: December 28,2024
1. Install "apbs.x86_64" package
Please follow the steps below to install apbs.x86_64 on Fedora 36
$
sudo dnf update
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$
sudo dnf install
apbs.x86_64
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2. Uninstall "apbs.x86_64" package
Here is a brief guide to show you how to uninstall apbs.x86_64 on Fedora 36:
$
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 36
Last metadata expiration check: 5:58:27 ago on Thu Sep 8 08:04:50 2022.
Available Packages
Name : apbs
Version : 3.0.0
Release : 14.fc36
Architecture : x86_64
Size : 47 k
Source : apbs-3.0.0-14.fc36.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 : 14.fc36
Architecture : x86_64
Size : 47 k
Source : apbs-3.0.0-14.fc36.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).