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sphinx/build/html/_sources/tutorials/level1/lennard-jones-fluid.rst.txt

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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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sphinx/build/html/tutorials/level1/lennard-jones-fluid.html

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</pre></div>
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</div>
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<div class="justify docutils container">
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<p>Now, instead of creating a new region and adding atoms to it, we
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can simply add the following command:</p>
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<p>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:</p>
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</div>
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<div class="highlight-lammps notranslate"><div class="highlight"><pre><span></span><span class="c"># 2) System definition</span>
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<span class="k">read_data</span><span class="w"> </span><span class="n">minimized_coordinate.data</span>
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sphinx/source/tutorials/figures/level1/lennard-jones-fluid/energy-pyplot.ipynb

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

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

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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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