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

Last updated: December 23,2024

1. Install "gromacs-openmpi" package

In this section, we are going to explain the necessary steps to install gromacs-openmpi on Debian 10 (Buster)


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

This guide let you learn how to uninstall gromacs-openmpi on Debian 10 (Buster):


    
        
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                sudo apt remove
            
                        
                gromacs-openmpi
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the gromacs-openmpi package on Debian 10 (Buster)

Package: gromacs-openmpi
Source: gromacs
Version: 2019.1-1
Installed-Size: 23271
Maintainer: Debichem Team
Architecture: amd64
Replaces: gromacs-lam
Depends: openmpi-bin (>= 1.2.3), libc6 (>= 2.27), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc1 (>= 1:3.0), libgomp1 (>= 4.9), libhwloc5 (>= 1.11.12), libopenmpi3, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Description: Molecular dynamics sim, binaries for OpenMPI parallelization
Description-md5: c30854a1f128b7a83468fdd24f8edbc3
Homepage: http://www.gromacs.org/
Tag: devel::lang:c, devel::library, field::biology, field::chemistry,
implemented-in::c, interface::commandline, role::devel-lib,
role::program, scope::utility, works-with::software:package
Section: science
Priority: optional
Filename: pool/main/g/gromacs/gromacs-openmpi_2019.1-1_amd64.deb
Size: 8245924
MD5sum: 9a3de57572e146b577959ace3713aef2
SHA256: bcbae418090663a95501dbd215865f2448cc3c00946f12bd28ce6b8b7acab873