gromacs-plumed on AUR (Arch User Repository)

Last updated: December 28,2024

1. Install "gromacs-plumed" 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-plumed on Arch using YAY

$ yay -S gromacs-plumed

* (Optional) Uninstall gromacs-plumed on Arch using YAY

$ yay -Rns gromacs-plumed

2. Manually Install "gromacs-plumed" via AUR

a. Ensure you have the base development tools and git installed with:

$ sudo pacman -S --needed base-devel git

b. Clone gromacs-plumed's git locally

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

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

$ cd ~/gromacs-plumed $ makepkg -si

3. Information about the gromacs-plumed package on Arch User Repository (AUR)

ID: 1260225
Name: gromacs-plumed
PackageBaseID: 103126
PackageBase: gromacs-plumed
Version: 2022.5-1
Description: GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. (Plumed patched)
URL: http://www.gromacs.org/
NumVotes: 2
Popularity: 0
OutOfDate:
Maintainer: hseara
Submitter: hseara
FirstSubmitted: 1447093229
LastModified: 1684490887
URLPath: /cgit/aur.git/snapshot/gromacs-plumed.tar.gz