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

Last updated: May 20,2024

1. Install "gromacs-openmpi" package

This is a short guide on how to install gromacs-openmpi on Debian 11 (Bullseye)


    
        
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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

Here is a brief guide to show you how to uninstall gromacs-openmpi on Debian 11 (Bullseye):


    
        
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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 11 (Bullseye)

Package: gromacs-openmpi
Source: gromacs
Version: 2020.6-2
Installed-Size: 18087
Maintainer: Debichem Team
Architecture: amd64
Depends: openmpi-bin (>= 1.2.3), libc6 (>= 2.29), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc-s1 (>= 3.0), libgomp1 (>= 4.9), libhwloc15 (>= 2.4.1+dfsg), libopenmpi3 (>= 4.1.0), 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_2020.6-2_amd64.deb
Size: 6867360
MD5sum: d435e9a90aa450fcb0ce4c78a032f495
SHA256: 51384a4ac3c06ce2720af413c3eb6141cfea3f0d7e551d72436c8d12120f8676