gromacs-2020-complete on AUR (Arch User Repository)
Last updated: November 08,2024
1. Install "gromacs-2020-complete" 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 gromacs-2020-complete on Arch using YAY
$
yay -S
gromacs-2020-complete
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* (Optional) Uninstall gromacs-2020-complete on Arch using YAY
$
yay -Rns
gromacs-2020-complete
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2. Manually Install "gromacs-2020-complete" 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 gromacs-2020-complete's git locally
$
git clone https://aur.archlinux.org/gromacs-2020-complete.git
~/gromacs-2020-complete
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c. Go to ~/gromacs-2020-complete folder and install it
$
cd
~/gromacs-2020-complete
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$
makepkg -si
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3. Information about the gromacs-2020-complete package on Arch User Repository (AUR)
ID: 955262
Name: gromacs-2020-complete
PackageBaseID: 162629
PackageBase: gromacs-2020-complete
Version: 2020.6-1
Description: A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
URL: http://www.gromacs.org/
NumVotes: 0
Popularity: 0
OutOfDate:
Maintainer: hseara
Submitter: hseara
FirstSubmitted: 1611852632
LastModified: 1630492145
URLPath: /cgit/aur.git/snapshot/gromacs-2020-complete.tar.gz
Name: gromacs-2020-complete
PackageBaseID: 162629
PackageBase: gromacs-2020-complete
Version: 2020.6-1
Description: A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
URL: http://www.gromacs.org/
NumVotes: 0
Popularity: 0
OutOfDate:
Maintainer: hseara
Submitter: hseara
FirstSubmitted: 1611852632
LastModified: 1630492145
URLPath: /cgit/aur.git/snapshot/gromacs-2020-complete.tar.gz