How to Install and Uninstall nwchem-common.noarch Package on Oracle Linux 9

Last updated: October 05,2024

1. Install "nwchem-common.noarch" package

In this section, we are going to explain the necessary steps to install nwchem-common.noarch on Oracle Linux 9


    
        
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                sudo dnf update
            
                    
    
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            $
        

        
            
                sudo dnf install
            
                        
                nwchem-common.noarch
            
                    
    
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2. Uninstall "nwchem-common.noarch" package

This guide covers the steps necessary to uninstall nwchem-common.noarch on Oracle Linux 9:


    
        
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                sudo dnf remove
            
                        
                nwchem-common.noarch
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo dnf autoremove
            
                    
    
    Copied

3. Information about the nwchem-common.noarch package on Oracle Linux 9

Last metadata expiration check: 1:11:39 ago on Thu Feb 15 07:50:05 2024.
Available Packages
Name : nwchem-common
Version : 7.2.2
Release : 1.el9
Architecture : noarch
Size : 6.0 M
Source : nwchem-7.2.2-1.el9.src.rpm
Repository : epel
Summary : nwchem - common files
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 data files.