How to Install and Uninstall nwchem-openmpi Package on Ubuntu 24.04 LTS (Noble Numbat)

Last updated: September 20,2024

1. Install "nwchem-openmpi" package

Please follow the guidelines below to install nwchem-openmpi on Ubuntu 24.04 LTS (Noble Numbat)

$ sudo apt update $ sudo apt install nwchem-openmpi

2. Uninstall "nwchem-openmpi" package

This guide let you learn how to uninstall nwchem-openmpi on Ubuntu 24.04 LTS (Noble Numbat):

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

3. Information about the nwchem-openmpi package on Ubuntu 24.04 LTS (Noble Numbat)

Package: nwchem-openmpi
Architecture: amd64
Version: 7.2.2-1build1
Multi-Arch: allowed
Priority: optional
Section: universe/science
Source: nwchem
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 70977
Depends: openmpi-bin, nwchem-data (= 7.2.2-1build1), libblas3 | libblas.so.3, libc6 (>= 2.38), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libopenmpi3 (>= 4.1.6), libpython3.12 (>= 3.12.1), libscalapack-openmpi2.2 (>= 2.2.1)
Filename: pool/universe/n/nwchem/nwchem-openmpi_7.2.2-1build1_amd64.deb
Size: 14750164
MD5sum: 58ee946e5bf0ead9ad48a48451d5870a
SHA1: b64f4826d73b9d939fd64826acb287ce714e9013
SHA256: a67e3aeb3a0bc2aa43c5388bdd6787b2924a21f6a15e3d8783039d37cbb57623
SHA512: af5441c5f56c709389c0c254d7eccb00e20729cc40e0e2d18958796e4fdcccbd7c05fa4abf9349d29d6a87ef707e02383e6e3c7d36a5ebecc26a44dae994ba91
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (OpenMPI build)
Description-md5: eed3daa9b150455e24c0e1cb76475134