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

b. Install gromacs-2020-complete on Arch using YAY

$ yay -S gromacs-2020-complete

* (Optional) Uninstall gromacs-2020-complete on Arch using YAY

$ yay -Rns gromacs-2020-complete

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

b. Clone gromacs-2020-complete's git locally

$ git clone https://aur.archlinux.org/gromacs-2020-complete.git ~/gromacs-2020-complete

c. Go to ~/gromacs-2020-complete folder and install it

$ cd ~/gromacs-2020-complete $ makepkg -si

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