How to Install and Uninstall python3-MDAnalysis.x86_64 Package on Fedora 34
Last updated: January 16,2025
1. Install "python3-MDAnalysis.x86_64" package
This guide let you learn how to install python3-MDAnalysis.x86_64 on Fedora 34
$
sudo dnf update
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$
sudo dnf install
python3-MDAnalysis.x86_64
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2. Uninstall "python3-MDAnalysis.x86_64" package
This tutorial shows how to uninstall python3-MDAnalysis.x86_64 on Fedora 34:
$
sudo dnf remove
python3-MDAnalysis.x86_64
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$
sudo dnf autoremove
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3. Information about the python3-MDAnalysis.x86_64 package on Fedora 34
Last metadata expiration check: 2:09:52 ago on Tue Sep 6 14:10:38 2022.
Available Packages
Name : python3-MDAnalysis
Version : 0.20.1
Release : 5.fc33
Architecture : x86_64
Size : 1.4 M
Source : python-MDAnalysis-0.20.1-5.fc33.src.rpm
Repository : fedora
Summary : Analyze and manipulate molecular dynamics trajectories
URL : http://www.mdanalysis.org
License : GPLv2+ and BSD and MIT and CC-BY-ND
Description :
: MDAnalysis is a python framework to analyze molecular dynamics trajectories
: generated by CHARMM, NAMD, LAMMPS, or Gromacs. It is mainly useful for geometric
: analyses, as there is no implemented potential model.
:
: It is inspired by the Schulten Group's MDtools for python, and the source for
: the DCD reading code is derived from VMD. MDAnalysis isGPL licensed, except for
: the dcd reading code (UIUC Open Source Licence) which comes from VMD (and is
: GPL-compatible). Gromacs trajectories are utilizing the Gromacs libxdrfile
: library (GPL). MDAnalysis exposes trajectory data transparently as NumPy arrays
: and as such it is easily extensible.
Available Packages
Name : python3-MDAnalysis
Version : 0.20.1
Release : 5.fc33
Architecture : x86_64
Size : 1.4 M
Source : python-MDAnalysis-0.20.1-5.fc33.src.rpm
Repository : fedora
Summary : Analyze and manipulate molecular dynamics trajectories
URL : http://www.mdanalysis.org
License : GPLv2+ and BSD and MIT and CC-BY-ND
Description :
: MDAnalysis is a python framework to analyze molecular dynamics trajectories
: generated by CHARMM, NAMD, LAMMPS, or Gromacs. It is mainly useful for geometric
: analyses, as there is no implemented potential model.
:
: It is inspired by the Schulten Group's MDtools for python, and the source for
: the DCD reading code is derived from VMD. MDAnalysis isGPL licensed, except for
: the dcd reading code (UIUC Open Source Licence) which comes from VMD (and is
: GPL-compatible). Gromacs trajectories are utilizing the Gromacs libxdrfile
: library (GPL). MDAnalysis exposes trajectory data transparently as NumPy arrays
: and as such it is easily extensible.