How to Install and Uninstall gromacs-openmpi Package on Linux Mint 20.3 (Una)

Last updated: December 23,2024

1. Install "gromacs-openmpi" package

Please follow the guidance below to install gromacs-openmpi on Linux Mint 20.3 (Una)


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

This tutorial shows how to uninstall gromacs-openmpi on Linux Mint 20.3 (Una):


    
        
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                sudo apt remove
            
                        
                gromacs-openmpi
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the gromacs-openmpi package on Linux Mint 20.3 (Una)

Package: gromacs-openmpi
Architecture: amd64
Version: 2020.1-1
Priority: extra
Section: universe/science
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 18106
Depends: openmpi-bin (>= 1.2.3), libc6 (>= 2.29), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc-s1 (>= 3.0), libgomp1 (>= 4.9), libhwloc15 (>= 2.1.0+dfsg), libopenmpi3 (>= 4.0.3), libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Filename: pool/universe/g/gromacs/gromacs-openmpi_2020.1-1_amd64.deb
Size: 6820876
MD5sum: 6021ffef00952d022b42c20618e3bda2
SHA1: 8695691f846364de4c25f6fca76a996e67678551
SHA256: b7dc910d64c9bf97f0e6ed0c7ec60bf071e9854827e8121b9943fa0b073fe9b5
Homepage: http://www.gromacs.org/
Description: Molecular dynamics sim, binaries for OpenMPI parallelization
Description-md5: c30854a1f128b7a83468fdd24f8edbc3