python-mdanalysis on AUR (Arch User Repository)
Last updated: November 08,2024
1. Install "python-mdanalysis" effortlessly via AUR with the help of a helper(YAY)
a. Install YAY (https://github.com/Jguer/yay)
$
sudo pacman -S --needed git base-devel && git clone https://aur.archlinux.org/yay.git && cd yay && makepkg -si
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b. Install python-mdanalysis on Arch using YAY
$
yay -S
python-mdanalysis
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* (Optional) Uninstall python-mdanalysis on Arch using YAY
$
yay -Rns
python-mdanalysis
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2. Manually Install "python-mdanalysis" via AUR
a. Ensure you have the base development tools and git installed with:
$
sudo pacman -S --needed
base-devel git
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b. Clone python-mdanalysis's git locally
$
git clone https://aur.archlinux.org/python-mdanalysis.git
~/python-mdanalysis
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c. Go to ~/python-mdanalysis folder and install it
$
cd
~/python-mdanalysis
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$
makepkg -si
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3. Information about the python-mdanalysis package on Arch User Repository (AUR)
ID: 1354854
Name: python-mdanalysis
PackageBaseID: 123281
PackageBase: python-mdanalysis
Version: 2.6.1-1
Description: An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
URL: http://www.mdanalysis.org/
NumVotes: 1
Popularity: 0
OutOfDate:
Maintainer: hseara
Submitter: hseara
FirstSubmitted: 1497198429
LastModified: 1700245710
URLPath: /cgit/aur.git/snapshot/python-mdanalysis.tar.gz
Name: python-mdanalysis
PackageBaseID: 123281
PackageBase: python-mdanalysis
Version: 2.6.1-1
Description: An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
URL: http://www.mdanalysis.org/
NumVotes: 1
Popularity: 0
OutOfDate:
Maintainer: hseara
Submitter: hseara
FirstSubmitted: 1497198429
LastModified: 1700245710
URLPath: /cgit/aur.git/snapshot/python-mdanalysis.tar.gz