How to Install and Uninstall gromacs-mpich Package on Ubuntu 18.04 LTS (Bionic Beaver)
Last updated: December 23,2024
1. Install "gromacs-mpich" package
Here is a brief guide to show you how to install gromacs-mpich on Ubuntu 18.04 LTS (Bionic Beaver)
$
sudo apt update
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$
sudo apt install
gromacs-mpich
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2. Uninstall "gromacs-mpich" package
This tutorial shows how to uninstall gromacs-mpich on Ubuntu 18.04 LTS (Bionic Beaver):
$
sudo apt remove
gromacs-mpich
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the gromacs-mpich package on Ubuntu 18.04 LTS (Bionic Beaver)
Package: gromacs-mpich
Architecture: amd64
Version: 2018.1-1
Priority: extra
Section: universe/science
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 23024
Depends: mpich, libc6 (>= 2.27), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc1 (>= 1:3.0), libgomp1 (>= 4.9), libhwloc5 (>= 1.11.9), libmpich12, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Filename: pool/universe/g/gromacs/gromacs-mpich_2018.1-1_amd64.deb
Size: 8225084
MD5sum: 0703ab315fad5cda1b6113dfd5cf9812
SHA1: 6c8cf2d6bce387902bfcd6a3517828afaa6a3588
SHA256: 90cc188de718a4b3fe61dc4c4537b2f637e57c4b49b9be39e6be4dbd4b9622ab
Homepage: http://www.gromacs.org/
Description: Molecular dynamics sim, binaries for MPICH parallelization
Description-md5: befd212127fab1c214923ce24592496e
Architecture: amd64
Version: 2018.1-1
Priority: extra
Section: universe/science
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 23024
Depends: mpich, libc6 (>= 2.27), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc1 (>= 1:3.0), libgomp1 (>= 4.9), libhwloc5 (>= 1.11.9), libmpich12, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Filename: pool/universe/g/gromacs/gromacs-mpich_2018.1-1_amd64.deb
Size: 8225084
MD5sum: 0703ab315fad5cda1b6113dfd5cf9812
SHA1: 6c8cf2d6bce387902bfcd6a3517828afaa6a3588
SHA256: 90cc188de718a4b3fe61dc4c4537b2f637e57c4b49b9be39e6be4dbd4b9622ab
Homepage: http://www.gromacs.org/
Description: Molecular dynamics sim, binaries for MPICH parallelization
Description-md5: befd212127fab1c214923ce24592496e