document changes to LAMMPS_POTENTIALS environment variable
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@ -38,12 +38,12 @@ corresponding compiled code. This penalty can be significantly reduced
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through generating tabulations from the python code through the
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:doc:`pair_write <pair_write>` command, which is supported by this style.
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Only a single pair_coeff command is used with the *python* pair style
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which specifies a python class inside a python module or file that
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LAMMPS will look up in the current directory, the folder pointed to by
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the LAMMPS_POTENTIALS environment variable or somewhere in your python
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path. A single python module can hold multiple python pair class
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definitions. The class definitions itself have to follow specific
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Only a single :doc:`pair_coeff <pair_coeff>` command is used with the
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*python* pair style which specifies a python class inside a python module
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or a file that LAMMPS will look up in the current directory, a folder
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pointed to by the ``LAMMPS_POTENTIALS`` environment variable or somewhere
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in your python path. A single python module can hold multiple python pair
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class definitions. The class definitions itself have to follow specific
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rules that are explained below.
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Atom types in the python class are specified through symbolic
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