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

Last updated: December 23,2024

1. Install "gromacs-mpich" package

This is a short guide on how to install gromacs-mpich on Linux Mint 20.3 (Una)


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

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


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

Package: gromacs-mpich
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: mpich, 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), libmpich12 (>= 3.3.2), libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Filename: pool/universe/g/gromacs/gromacs-mpich_2020.1-1_amd64.deb
Size: 6820724
MD5sum: ec1fe19bd80b2e3eb9a8d3e5b6e5813c
SHA1: 1c4f3fab58a7ff1d81ea6af91e1a7ca200c551c9
SHA256: 4d3118b17130e09317ab9445aed88c7e4495e9f9cb4722b8e21e45bacb5336b9
Homepage: http://www.gromacs.org/
Description: Molecular dynamics sim, binaries for MPICH parallelization
Description-md5: befd212127fab1c214923ce24592496e