This package is 228.5 KB.
                It is available at http://ftp.debian.org/debian/pool/main/g/gromacs/gromacs_2016.1-2_amd64.deb
.
                
            
                View its full control file here:
                debian/control.
            
Molecular dynamics simulator, with building and analysis tools
This package depends on:
                    gromacs-data (= 2016.1-2), libc6 (>= 2.14), libgcc1 (>= 1:3.0), libgromacs2, libstdc++6 (>= 5.2), libx11-6.
                
This package recommends:
                    cpp.
                
This package suggests:
                    pymol.
                
This package does not conflict with any other package.
gromacs 2016.1-2 is in debian - stretch / main. This package's architecture is: amd64.
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    /usr/share/doc/gromacs/AUTHORS
    
        
    
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    /usr/share/doc/gromacs/copyright
    
        
    
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                text/plain | root:root | 0o644 | 21.1 KB | 
                    
    
        
    
    
    /usr/share/doc/gromacs/README.Debian
    
        
    
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