This package is 7.4 MB.
                It is available at http://ftp.debian.org/debian/pool/main/g/gromacs/gromacs-openmpi_2016.1-2_amd64.deb
.
                
            
                View its full control file here:
                debian/control.
            
Molecular dynamics sim, binaries for OpenMPI parallelization
This package depends on:
                    openmpi-bin (>= 1.2.3), libc6 (>= 2.15), libfftw3-double3, libfftw3-single3, libgcc1 (>= 1:3.0), libgomp1 (>= 4.9), libhwloc5 (>= 1.11.4), libopenmpi2, 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-openmpi 2016.1-2 is in debian - stretch / main. This package's architecture is: amd64.
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