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

Last updated: May 21,2024

1. Install "gromacs-mpich" package

This is a short guide on how to install gromacs-mpich on Debian 10 (Buster)


    
        
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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

This is a short guide on how to uninstall gromacs-mpich on Debian 10 (Buster):


    
        
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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 10 (Buster)

Package: gromacs-mpich
Source: gromacs
Version: 2019.1-1
Installed-Size: 23268
Maintainer: Debichem Team
Architecture: amd64
Depends: mpich, libc6 (>= 2.27), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc1 (>= 1:3.0), libgomp1 (>= 4.9), libhwloc5 (>= 1.11.12), libmpich12, 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_2019.1-1_amd64.deb
Size: 8243748
MD5sum: d09897f2c0ace10ceeeeb4ba304eba93
SHA256: dbb3340803754d562c0c69764e39bc806068ec07bd3b859b10ca6ee26633e2af