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.gitignore

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**/*#*
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**/step*pdb
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try
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docs/doc-sphinx/build
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docs/sphinx/build
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**/__pycache__
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docs/sphinx/build/html/_sources/contact/accessfile.rst.txt

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.. container:: justify
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You can access all the input scripts and data files that
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are used in these tutorials from |Github_repository|.
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You can access the input scripts and data files that
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are used in these tutorials from |Github_repository_input_folder|.
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.. |Github_repository| raw:: html
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.. |Github_repository_input_folder| raw:: html
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<a href="https://github.com/gromacstutorials" target="_blank">this Github repository</a>
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<a href="https://github.com/gromacstutorials/gromacstutorials-inputs" target="_blank">Github</a>

docs/sphinx/build/html/_sources/tutorials/level1/bulk-solution.rst.txt

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The final MSDs plots look like this:
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.. figure:: figures/bulksolution/D-light.png
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.. figure:: ../figures/level1/bulk-solution/D-light.png
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:alt: Gromacs tutorial : diffusion coefficient
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:class: only-light
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.. figure:: figures/bulksolution/D-dark.png
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.. figure:: ../figures/level1/bulk-solution/D-dark.png
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:alt: Gromacs tutorial : diffusion coefficient
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:class: only-dark
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.. container:: figurelegend
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MSDs for the three species, respectively.
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.. include:: ../../non-tutorials/accessfile.rst
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Going further
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=============
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Take advantage of the generated production run to extract more
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equilibrium quantities. For instance, Gromacs allows you to
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extract Radial Distribution Functions (RDF) using the *gmx rdf* commands.
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