improve wording
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@ -379,8 +379,11 @@ See README file in the tools/fep directory.
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i-PI tool
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-------------------
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The tools/i-pi directory used to contain a version of the i-PI package.
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This version, however, was not updated and thus have become outdated.
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.. versionchanged:: TBD
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The tools/i-pi directory used to contain a bundled version of the i-PI
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software package for use with LAMMPS. This version, however, was
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removed in 05/2024.
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The i-PI package was created and is maintained by Michele Ceriotti,
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michele.ceriotti at gmail.com, to interface to a variety of molecular
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@ -389,8 +392,8 @@ dynamics codes.
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i-PI is now available via PyPi using the pip package manager at:
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https://pypi.org/project/i-PI/
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Here are the commands to set up a virtual environment and install i-PI
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into it with all its dependencies.
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Here are the commands to set up a virtual environment and install
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i-PI into it with all its dependencies.
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.. code-block:: sh
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@ -405,7 +408,8 @@ To install the development version from GitHub, please use:
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pip install git+https://github.com/i-pi/i-pi.git
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For further information, please consult the [i-PI home page](https://ipi-code.org).
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For further information, please consult the [i-PI home
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page](https://ipi-code.org).
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----------
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