How to Install and Uninstall nwchem-openmpi.x86_64 Package on CentOS Stream 9

Last updated: May 20,2024

1. Install "nwchem-openmpi.x86_64" package

This tutorial shows how to install nwchem-openmpi.x86_64 on CentOS Stream 9

$ sudo dnf update $ sudo dnf install nwchem-openmpi.x86_64

2. Uninstall "nwchem-openmpi.x86_64" package

This guide let you learn how to uninstall nwchem-openmpi.x86_64 on CentOS Stream 9:

$ sudo dnf remove nwchem-openmpi.x86_64 $ sudo dnf autoremove

3. Information about the nwchem-openmpi.x86_64 package on CentOS Stream 9

Last metadata expiration check: 3:15:03 ago on Sat Mar 16 16:03:45 2024.
Available Packages
Name : nwchem-openmpi
Version : 7.2.2
Release : 1.el9
Architecture : x86_64
Size : 14 M
Source : nwchem-7.2.2-1.el9.src.rpm
Repository : epel
Summary : nwchem - openmpi version
URL : https://nwchemgit.github.io/
License : ECL 2.0
Description :
: NWChem aims to provide its users with computational chemistry tools that are
: scalable both in their ability to treat large scientific computational
: chemistry problems efficiently, and in their use of available parallel
: computing resources from high-performance parallel supercomputers to
: conventional workstation clusters.
:
: Please cite the following reference when
: publishing results obtained with NWChem:
: M. Valiev, E.J. Bylaska, N. Govind, K. Kowalski, T.P. Straatsma,
: H.J.J. van Dam, D. Wang, J. Nieplocha, E. Apra, T.L. Windus, W.A. de Jong,
: "NWChem: a comprehensive and scalable open-source solution for
: large scale molecular simulations" Comput. Phys. Commun. 181, 1477 (2010)
:
: This package contains the openmpi version.