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nixpkgs/pkgs/applications/science/molecular-dynamics/gromacs
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Bruno Bzeznik Bruno.Bzeznik@imag.fr 14f3b8e6cc gromacs: 4.6.5 -> 4.6.7 + MPI support
2016-02-24 10:34:22 +01:00
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default.nix gromacs: 4.6.5 -> 4.6.7 + MPI support 2016-02-24 10:34:22 +01:00