How to Install and Uninstall gromacs Package on Debian 11 (Bullseye)

Last updated: May 18,2024

1. Install "gromacs" package

Please follow the steps below to install gromacs on Debian 11 (Bullseye)


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

Learn how to uninstall gromacs on Debian 11 (Bullseye):


    
        
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                sudo apt remove
            
                        
                gromacs
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the gromacs package on Debian 11 (Bullseye)

Package: gromacs
Version: 2020.6-2
Installed-Size: 523
Maintainer: Debichem Team
Architecture: amd64
Depends: gromacs-data (= 2020.6-2), sse4.2-support, libc6 (>= 2.14), libgcc-s1 (>= 3.0), libgromacs5 (>= 2020.6), libstdc++6 (>= 5.2), libx11-6
Recommends: cpp
Suggests: pymol
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: 6d908e4fc9e5c66b95da44191b20d095
Homepage: http://www.gromacs.org/
Tag: field::biology, field::biology:structural, field::chemistry,
implemented-in::c, interface::commandline, interface::graphical,
interface::x11, role::program, uitoolkit::xlib, x11::application
Section: science
Priority: optional
Filename: pool/main/g/gromacs/gromacs_2020.6-2_amd64.deb
Size: 137088
MD5sum: 785c230e4436e9c24261858ccb40e47b
SHA256: 4892780799c4bb991e062f6764710566324750d378024b40b2f3a2e61223cfcb