How to Install and Uninstall gromacs Package on Debian 10 (Buster)

Last updated: November 22,2024

1. Install "gromacs" package

This tutorial shows how to install gromacs on Debian 10 (Buster)


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

This guide covers the steps necessary to uninstall gromacs on Debian 10 (Buster):


    
        
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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 10 (Buster)

Package: gromacs
Version: 2019.1-1
Installed-Size: 473
Maintainer: Debichem Team
Architecture: amd64
Depends: gromacs-data (= 2019.1-1), libc6 (>= 2.14), libgcc1 (>= 1:3.0), libgromacs4, 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_2019.1-1_amd64.deb
Size: 127268
MD5sum: 2799756b438cf838a1c239d1df7bd814
SHA256: bc6585f6571faad705dc1ad89d65fccef2efa57b4da4dcebed849eab5ae92eb6