Molecule: Spectral line transition data for various molecules
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For fitting of excitation diagrams, transition data (energy levels, wavelengths, temperatures, etc.) are manage via subclasses of the :class:`~pdrtpy.molecule.BaseMolecule` class.  Currently, :math:`H_2, ^{12}CO, ^{13}CO, {\rm and}~ CH^{+}` are supported.

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.. automodule:: pdrtpy.molecule
   :members:
   :undoc-members:
   :show-inheritance: