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docs/sphinx/source/tutorials/level1/protein-in-electrolyte.rst
@@ -387,10 +387,11 @@ Run the molecular dynamics
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As the simulation progresses, the volume of the box decreases and better
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adjust to the fluid content of the box, as can be seen using *gmx energy*
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- and choosing *volume*:
+ and extracting the *volume*, and/or by extracting the *density*:
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.. code-block:: bash
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- gmx energy -f npt.edr -o potential-energy-npt.xvg
+ gmx energy -f npt.edr -o volume-npt.xvg
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+ gmx energy -f npt.edr -o density-npt.xvg
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.. include:: ../../non-tutorials/accessfile.rst
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