How to Install and Uninstall libgromacs-dev Package on Ubuntu 18.04 LTS (Bionic Beaver)

Last updated: May 16,2024

1. Install "libgromacs-dev" package

Please follow the step by step instructions below to install libgromacs-dev on Ubuntu 18.04 LTS (Bionic Beaver)

$ sudo apt update $ sudo apt install libgromacs-dev

2. Uninstall "libgromacs-dev" package

In this section, we are going to explain the necessary steps to uninstall libgromacs-dev on Ubuntu 18.04 LTS (Bionic Beaver):

$ sudo apt remove libgromacs-dev $ sudo apt autoclean && sudo apt autoremove

3. Information about the libgromacs-dev package on Ubuntu 18.04 LTS (Bionic Beaver)

Package: libgromacs-dev
Architecture: amd64
Version: 2018.1-1
Priority: extra
Section: universe/libdevel
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1357
Depends: fftw3-dev, libgromacs3 (= 2018.1-1)
Recommends: gromacs-data
Suggests: gromacs-mpich (= 2018.1-1) | gromacs-openmpi (= 2018.1-1), libmpich-dev, libx11-dev, zlib1g-dev
Breaks: gromacs-dev (<< 5.1-1~)
Replaces: gromacs-dev (<< 5.1-1~)
Filename: pool/universe/g/gromacs/libgromacs-dev_2018.1-1_amd64.deb
Size: 200424
MD5sum: b576ac7b4a458ad5c4caf4a6a1891d72
SHA1: 00bdbc22f743895dcd075179fd7223bf76b68723
SHA256: 528fcb24039fe9d9ec0d227a30654ac340cf0d2bb410d2cd9033d034fdf132ed
Homepage: http://www.gromacs.org/
Description: GROMACS molecular dynamics sim, development kit
Description-md5: aab3304779c4ebcd0dbb20ae1eb40866