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small typo
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simongravelle committed Nov 17, 2023
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3 changes: 1 addition & 2 deletions docs/sphinx/source/tutorials/level0/lennard-jones-fluid.rst
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Expand Up @@ -885,8 +885,7 @@ Restarting from a saved configuration

After running *input.md.lammps* using LAMMPS, you can observe the number
of atoms in each region from the generated data files, as
well as the evolution of the coordination number due to
mixing:
well as the evolution of the coordination number due to mixing:

.. figure:: ../figures/level0/lennard-jones-fluid/mixing-light.png
:alt: Result tutorial molecular dynamics simulation: Energy plot over time
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