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Popular repositories

  1. For_gpumd For_gpumd Public

    Some examples of GPUMD

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  2. pizza pizza Public

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    Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for the LAMMPS molecular dynamics package.

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  3. Molecular-Dynamics-Modeling Molecular-Dynamics-Modeling Public

    Build molecules, Molecular dynamics, LAMMPS, VMD, OVITO, GNUPLOT, PYTHON

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  5. nep_deepmd_mutual_conversion nep_deepmd_mutual_conversion Public

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  6. Tutorial-on-atomic-simulations Tutorial-on-atomic-simulations Public

    Forked from hityingph/Tutorial-on-atomic-simulations

    Tutorials on atomic simulations related to my research

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