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nixpkgs/pkgs/applications/science/molecular-dynamics
2016-04-01 18:37:52 -04:00
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gromacs gromacs: 4.6.5 -> 4.6.7 + MPI support 2016-02-24 10:34:22 +01:00
lammps lammps: init at 2016-02-16 2016-04-01 18:37:52 -04:00