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  1. SimpleCrystals.jl SimpleCrystals.jl Public

    An interface for generating simple crystal structures for molecular dynamics simulations.

    Julia 16 2

  2. ForceConstants.jl ForceConstants.jl Public

    Code to calculate force constants of empirical potentials in Julia.

    Julia 3

  3. JuliaLegate/cuNumeric.jl JuliaLegate/cuNumeric.jl Public

    cuNumeric.jl wraps the cuPyNumeric C++ API providing a simple array programming interface that executes code on distributed clusters.

    Julia 15

  4. JuliaMolSim/Molly.jl JuliaMolSim/Molly.jl Public

    Molecular simulation in Julia

    Julia 444 58