gromacs-plumed on AUR (Arch User Repository)
Last updated: November 24,2024
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
Copied
b. Install gromacs-plumed on Arch using YAY
$
yay -S
gromacs-plumed
Copied
* (Optional) Uninstall gromacs-plumed on Arch using YAY
$
yay -Rns
gromacs-plumed
Copied
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
Copied
b. Clone gromacs-plumed's git locally
$
git clone https://aur.archlinux.org/gromacs-plumed.git
~/gromacs-plumed
Copied
c. Go to ~/gromacs-plumed folder and install it
$
cd
~/gromacs-plumed
Copied
$
makepkg -si
Copied
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
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