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  1. mdapy mdapy Public

    A simple and fast python library to handle the data generated from molecular dynamics simulations

    Python 87 13

  2. mdapy-tutorial mdapy-tutorial Public

    Jupyter Notebook 10 1

  3. lammps_nep lammps_nep Public

    This package aims to provide a simple way to install lammps python interface with NEP support.

    C++ 3 1

  4. GPUMD GPUMD Public

    Forked from brucefan1983/GPUMD

    Graphics Processing Units Molecular Dynamics

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