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  1. MolecularSimulations MolecularSimulations Public

    Forked from BarakHirshberg/MolecularSimulations

    Course notes for Molecular Simulations 0351-4057, Tel Aviv University

    Jupyter Notebook

  2. lammps lammps Public

    Forked from BarakHirshberg/lammps

    Public development project of the LAMMPS MD software package

    C++

  3. Procces_PIMDB_output Procces_PIMDB_output Public

    A python class dedicated for analysing LAMMPS output files

    Jupyter Notebook

  4. Simulations4Beginners Simulations4Beginners Public

    This repository is intended for undergrads or high-school students for understanding the basics in molecular simulations.

    Jupyter Notebook