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I hope this helps with everyone's learning curves for LAMMPS!  Thanks.\n\n* [Click here to open Tutorial 1](LAMMPS-Tutorials-01.ipynb). Run LAMMPS! Learn how to calculate the minimum energy lattice structure\n* [Click here to open Tutorial 2](LAMMPS-Tutorials-02.ipynb). Run LAMMPS! Learn how to feed variables through the command line and mine log file for values to plot in MATLAB or Python\n* [Click here to open Tutorial 3](LAMMPS-Tutorials-03.ipynb). Run LAMMPS! Learn how to deform a simulation cell in tension and visualize the results\n* [Click here to open Tutorial 4](LAMMPS-Tutorials-04.ipynb). Run LAMMPS! Learn how to deform a simulation cell in compression and visualize the results\n* [Click here to open Tutorial 5](LAMMPS-Tutorials-05.ipynb). Run LAMMPS! Learn how to make a grain boundary\n* [Click here to open Tutorial 6](LAMMPS-Tutorials-06.ipynb). Run LAMMPS! Learn how to strain a grain boundary until fracture\n* [Click here to open Tutorial 7](LAMMPS-Tutorials-07.ipynb). Run LAMMPS! Learn how to compute a number of per-atom metrics for use outside LAMMPS\n* [Click here to open Tutorial 8](LAMMPS-Tutorials-08.ipynb). Run LAMMPS! Learn how to add a 100-united atom polymer chain to LAMMPS\n\nI've even tried to update the scripts here to some of the newer LAMMPS versions.  So far so good!\n\nBeginner to Python, Anaconda, Jupyter Notebooks, too?\n* [Click here for a brief intro](HowToJupyterNotebook.ipynb)\n","project_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fmrkllntschpp%2Flammps-tutorials","html_url":"https://awesome.ecosyste.ms/projects/github.com%2Fmrkllntschpp%2Flammps-tutorials","lists_url":"https://awesome.ecosyste.ms/api/v1/projects/github.com%2Fmrkllntschpp%2Flammps-tutorials/lists"}