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

Last updated: May 17,2024

1. Install "gromacs-mpich" package

Please follow the step by step instructions below to install gromacs-mpich on Debian 11 (Bullseye)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                gromacs-mpich
            
                    
    
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2. Uninstall "gromacs-mpich" package

Please follow the guidance below to uninstall gromacs-mpich on Debian 11 (Bullseye):


    
        
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                sudo apt remove
            
                        
                gromacs-mpich
            
                    
    
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            $
        

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

Package: gromacs-mpich
Source: gromacs
Version: 2020.6-2
Installed-Size: 18083
Maintainer: Debichem Team
Architecture: amd64
Depends: mpich, 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), libmpich12 (>= 3.4.1-3), libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Description: Molecular dynamics sim, binaries for MPICH parallelization
Description-md5: befd212127fab1c214923ce24592496e
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-mpich_2020.6-2_amd64.deb
Size: 6862540
MD5sum: ec9c30827099a6b9b244a20eb70fa65c
SHA256: 809747788427c22d37e72fdc962e9ebc7e764bc9667754e15757603e29278363