How to Install and Uninstall gromacs Package on Debian 12 (Bookworm)

Last updated: December 23,2024

You can also install and uninstall the gromacs on the following distributions in the same way, as they are all based on the Debian system

MX Linux 23
SparkyLinux

1. Install "gromacs" package

Please follow the steps below to install gromacs on Debian 12 (Bookworm)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                gromacs
            
                    
    
    Copied

2. Uninstall "gromacs" package

Please follow the guidance below to uninstall gromacs on Debian 12 (Bookworm):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                gromacs
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the gromacs package on Debian 12 (Bookworm)

Package: gromacs
Version: 2022.5-2
Installed-Size: 727
Maintainer: Debichem Team
Architecture: amd64
Replaces: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Depends: gromacs-data (= 2022.5-2), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.0), libgromacs7 (>= 2022.5), libopenmpi3 (>= 4.1.4), libstdc++6 (>= 11), libx11-6
Recommends: cpp, mpi-default-bin
Suggests: pymol
Breaks: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Description: Molecular dynamics simulator, with building and analysis tools
Description-md5: b2bae23de6e584a47799dd4899a2c30a
Homepage: https://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_2022.5-2_amd64.deb
Size: 140492
MD5sum: 5fd9156a80cb62b986ad17fd7bd906d7
SHA256: abbd33c546080a5405e153e9d5064ff557b6566fffea83885ade6d44f29fc1a0