How to Install and Uninstall mpqc-openmpi Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: December 24,2024

1. Install "mpqc-openmpi" package

This is a short guide on how to install mpqc-openmpi on Ubuntu 16.04 LTS (Xenial Xerus)

$ sudo apt update $ sudo apt install mpqc-openmpi

2. Uninstall "mpqc-openmpi" package

In this section, we are going to explain the necessary steps to uninstall mpqc-openmpi on Ubuntu 16.04 LTS (Xenial Xerus):

$ sudo apt remove mpqc-openmpi $ sudo apt autoclean && sudo apt autoremove

3. Information about the mpqc-openmpi package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: mpqc-openmpi
Priority: optional
Section: universe/science
Installed-Size: 19
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: mpqc
Version: 2.3.1-16ubuntu5
Depends: mpqc (>= 2.3.1-7)
Breaks: mpqc (<< 2.3.1-7)
Filename: pool/universe/m/mpqc/mpqc-openmpi_2.3.1-16ubuntu5_all.deb
Size: 2564
MD5sum: 973699d815ee4f08c4a7af5fb21b538a
SHA1: 84e21cf6e686827956a4c28b68511da1452b6798
SHA256: 07ee8893e55e7fe6ce2977e7c2276af5dedfa17b900dafc65e9d346a20f936a1
Description-en: Massively Parallel Quantum Chemistry Program (OpenMPI transitional package)
MPQC is an ab-inito quantum chemistry program. It is especially designed
to compute molecules in a highly parallelized fashion.
.
This package merely depends on the main (MPI-enabled) mpqc package.
Description-md5: 4c270f3dbbe2827c7eb5c7656c17dd09
Homepage: http://www.mpqc.org
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu

5. The same packages on other Linux Distributions