How to Install and Uninstall gromacs-mpi Package on Linux Mint 21.3 (Virginia)

Last updated: May 13,2024

1. Install "gromacs-mpi" package

Please follow the step by step instructions below to install gromacs-mpi on Linux Mint 21.3 (Virginia)


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

Please follow the instructions below to uninstall gromacs-mpi on Linux Mint 21.3 (Virginia):


    
        
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                sudo apt remove
            
                        
                gromacs-mpi
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the gromacs-mpi package on Linux Mint 21.3 (Virginia)

Package: gromacs-mpi
Architecture: amd64
Version: 2021.4-2
Priority: optional
Section: universe/science
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 17283
Depends: mpi-default-bin, sse4.2-support, libc6 (>= 2.34), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc-s1 (>= 3.3.1), libgomp1 (>= 4.9), libhwloc15 (>= 2.6.0), libopenmpi3 (>= 4.1.0), libstdc++6 (>= 11), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Breaks: gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Replaces: gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Filename: pool/universe/g/gromacs/gromacs-mpi_2021.4-2_amd64.deb
Size: 7240808
MD5sum: 7c70712b7645e5acf5de02982f86d087
SHA1: 45d7b39c61d419984ee3107604ee9cd0f5f70971
SHA256: 30a0f61b42c02bf7a87b97107f57100e4803172ec9a473f40397421f30fda1db
SHA512: 968d2282a3d3e073be438e538571cc78218ee8b8bcd8ed746cac66b76de07dd86fe2f498f86196f4e3a6cd11ca68b00295ee0adb0d6825e6d1bff8de4c8952db
Homepage: https://www.gromacs.org/
Description: Molecular dynamics sim, binaries for MPI parallelization
Description-md5: 691a95128c343600426f258bd96cc6ee