How to Install and Uninstall nwchem-openmpi.x86_64 Package on AlmaLinux 8

Last updated: November 28,2024

1. Install "nwchem-openmpi.x86_64" package

Learn how to install nwchem-openmpi.x86_64 on AlmaLinux 8


    
        
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                sudo dnf update
            
                    
    
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                sudo dnf install
            
                        
                nwchem-openmpi.x86_64
            
                    
    
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2. Uninstall "nwchem-openmpi.x86_64" package

Please follow the guidance below to uninstall nwchem-openmpi.x86_64 on AlmaLinux 8:


    
        
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                sudo dnf remove
            
                        
                nwchem-openmpi.x86_64
            
                    
    
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            $
        

        
            
                sudo dnf autoremove
            
                    
    
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3. Information about the nwchem-openmpi.x86_64 package on AlmaLinux 8

Last metadata expiration check: 1:56:49 ago on Mon Sep 5 03:22:42 2022.
Available Packages
Name : nwchem-openmpi
Version : 7.0.2
Release : 4.el8
Architecture : x86_64
Size : 15 M
Source : nwchem-7.0.2-4.el8.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.