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  1. RobertoMD.jl RobertoMD.jl Public

    Massively parallel hybrid particle-field molecular dynamics (hPF-MD) simulation method in Julia

    Julia 12 2

  2. SMolSAT SMolSAT Public

    SMolSAT.py: Soft-Matter Molecular Simulation Analysis Toolkit

    C++ 11 3

  3. AutoPoly AutoPoly Public

    Automatic generation of LAMMPS data file for atomistic simulations of molecular and polymeric materials

    Python 7

  4. craftplot craftplot Public

    craft your matplotlib plots for scientific publication

    Python 2