How to Install and Uninstall nwchem-openmpi Package on Ubuntu 23.10 (Mantic Minotaur)

Last updated: May 18,2024

1. Install "nwchem-openmpi" package

Please follow the instructions below to install nwchem-openmpi on Ubuntu 23.10 (Mantic Minotaur)


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

Learn how to uninstall nwchem-openmpi on Ubuntu 23.10 (Mantic Minotaur):


    
        
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                sudo apt remove
            
                        
                nwchem-openmpi
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the nwchem-openmpi package on Ubuntu 23.10 (Mantic Minotaur)

Package: nwchem-openmpi
Architecture: amd64
Version: 7.0.2-5
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: 65174
Depends: openmpi-bin, nwchem-data (= 7.0.2-5), libblas3 | libblas.so.3, libc6 (>= 2.35), libgcc-s1 (>= 4.0), libgfortran5 (>= 10), liblapack3 | liblapack.so.3, libopenmpi3 (>= 4.1.5), libpython3.11 (>= 3.11.5), libscalapack-openmpi2.2 (>= 2.2.1)
Filename: pool/universe/n/nwchem/nwchem-openmpi_7.0.2-5_amd64.deb
Size: 13777134
MD5sum: 2f53c80030cc7012fac5570e76d69f98
SHA1: 1c45b56314ca36162518f8438db7a8882782ea3d
SHA256: 891ad03693b19c01329b61c176dee6a5a4abe0c684e16e19c756b6dbee60f3f5
SHA512: 992a5f94debdc9c240b3c6bb253ee4641ece355b7e56682776689afc1489788740b95998d12869bc8e3f43d1b4419c60ddcf7d40a28c1224271e078fb5afff6d
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (OpenMPI build)
Description-md5: eed3daa9b150455e24c0e1cb76475134