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updated figures
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docs/sphinx/source/tutorials/figures/level1/lennard-jones-fluid/energy-pyplot.ipynb

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docs/sphinx/source/tutorials/figures/level1/lennard-jones-fluid/mixing-pyplot.ipynb

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docs/sphinx/source/tutorials/level1/lennard-jones-fluid.rst

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@@ -821,8 +821,9 @@ Restarting from a saved configuration
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.. container:: justify
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Now, instead of creating a new region and adding atoms to it, we
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can simply add the following command:
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Here, instead of creating a new region and adding atoms to it, we can simply
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import the previously saved configuration by adding the following command
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to input.md.lammps:
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.. code-block:: lammps
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