ambertools on AUR (Arch User Repository)

Last updated: December 26,2024

1. Install "ambertools" 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 ambertools on Arch using YAY

$ yay -S ambertools

* (Optional) Uninstall ambertools on Arch using YAY

$ yay -Rns ambertools

2. Manually Install "ambertools" via AUR

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

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

b. Clone ambertools's git locally

$ git clone https://aur.archlinux.org/ambertools.git ~/ambertools

c. Go to ~/ambertools folder and install it

$ cd ~/ambertools $ makepkg -si

3. Information about the ambertools package on Arch User Repository (AUR)

ID: 1266326
Name: ambertools
PackageBaseID: 141821
PackageBase: ambertools
Version: 23.00-1
Description: Biomolecular simulation package (tools only)
URL: http://ambermd.org/
NumVotes: 2
Popularity: 0
OutOfDate:
Maintainer: yitzi
Submitter: dviktor
FirstSubmitted: 1557080611
LastModified: 1685630825
URLPath: /cgit/aur.git/snapshot/ambertools.tar.gz