How to Install and Uninstall gromacs Package on Ubuntu 23.10 (Mantic Minotaur)

Last updated: November 22,2024

1. Install "gromacs" package

Learn how to install gromacs on Ubuntu 23.10 (Mantic Minotaur)

$ sudo apt update $ sudo apt install gromacs

2. Uninstall "gromacs" package

This is a short guide on how to uninstall gromacs on Ubuntu 23.10 (Mantic Minotaur):

$ sudo apt remove gromacs $ sudo apt autoclean && sudo apt autoremove

3. Information about the gromacs package on Ubuntu 23.10 (Mantic Minotaur)

Package: gromacs
Architecture: amd64
Version: 2023.1-2ubuntu1
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 420
Depends: gromacs-data (= 2023.1-2ubuntu1), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.3.1), libgromacs8 (>= 2023.1), libopenmpi3 (>= 4.1.5), libstdc++6 (>= 11)
Recommends: cpp, mpi-default-bin
Suggests: pymol
Breaks: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Replaces: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Filename: pool/universe/g/gromacs/gromacs_2023.1-2ubuntu1_amd64.deb
Size: 61384
MD5sum: a727f02179c04f31bda4ebf293d4bdf0
SHA1: 2d74809deda8767143419b6d96e57500ddadc0cf
SHA256: bf96c31a74c19f0fe4eabd315f9a308728878afee8d440b47340b3dafe41cdf7
SHA512: 157fd17528d0712a449db1ef8110cdac1d0debc087245154fc0c3bb1be03fa7d98d72a68838419b74075243eb2fc0c47b631f90689af8fe93e1e95f79c439aed
Homepage: https://www.gromacs.org/
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: b2bae23de6e584a47799dd4899a2c30a