This package is 7.5 MB.
                It is available at http://archive.ubuntu.com/ubuntu/pool/universe/g/gromacs/gromacs-mpich_5.1.2-1ubuntu1_amd64.deb
.
                
            
                View its full control file here:
                debian/control.
            
Molecular dynamics sim, binaries for MPICH parallelization
This package depends on:
                    mpich, libc6 (>= 2.15), libfftw3-double3, libfftw3-single3, libgcc1 (>= 1:3.0), libgomp1 (>= 4.9), libmpich12, libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0).
                
This package recommends:
                    gromacs.
                
This package suggests:
                    gromacs-data.
                
This package does not conflict with any other package.
gromacs-mpich 5.1.2-1ubuntu1 is in ubuntu - xenial / universe. This package's architecture is: amd64.
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    /usr/bin/mdrun_mpi_d.mpich
    
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    /usr/bin/mdrun_mpi.mpich
    
 | application/x-executable | root:root | 0o755 | 10.2 MB | 
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    /usr/share/doc/gromacs-mpich/README.Debian
    
        
    
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    /usr/share/gromacs/shell-specific/gmx-completion-mdrun_mpi_d.mpich.bash
    
        
    
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    /usr/share/lintian/overrides/gromacs-mpich
    
        
    
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    /usr/share/man/man1/mdrun_mpi_d.mpich.1.gz
    
        
    
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    /usr/share/man/man1/mdrun_mpi.mpich.1.gz
    
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