How to Install and Uninstall nwchem-data Package on Ubuntu 21.10 (Impish Indri)

Last updated: November 22,2024

1. Install "nwchem-data" package

Please follow the step by step instructions below to install nwchem-data on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                nwchem-data
            
                    
    
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2. Uninstall "nwchem-data" package

This is a short guide on how to uninstall nwchem-data on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                nwchem-data
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the nwchem-data package on Ubuntu 21.10 (Impish Indri)

Package: nwchem-data
Architecture: all
Version: 7.0.2-1
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: 47752
Filename: pool/universe/n/nwchem/nwchem-data_7.0.2-1_all.deb
Size: 6125100
MD5sum: a0582966b70c96e583f26739167aa390
SHA1: 0b823905559f141e324e4b771cf8c2eaeaf1e39e
SHA256: 3d1c2a84d0f4a68e2531f977886b54d899a6be286c9ec888aa0b7e47d024e448
SHA512: ce989d5be388ec3cbe0626cdee13107187b05762bc72c38413b656bd2de7ee4988d1b89051c7e06ef4290e851f3b716ee7e1816ec9244f653e2a9161111af54d
Homepage: http://www.nwchem-sw.org
Description-en: High-performance computational chemistry software (data files)
NWChem is a computational chemistry program package. It provides methods
which 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.
.
This package contains the basis sets, pseudopotentials and AMBER/CHARMM
parameter files.
Description-md5: f2cac7e572de372c581eaf03e0dd5fc8