Welcome to TROVE's documentation!
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TROVE (Theoretical ROtational Vibrational Energies) is a suite of programs primarily designed for the calculation of molecular spectra. 

.. toctree::
   :glob:
   :maxdepth: 2
   :caption: Getting started:

   intro.rst
   quickstart.rst
   compile.rst
   theory.rst
   outputs.rst

.. toctree::
   :maxdepth: 1
   :caption: TROVE elements

   frames.rst
   zmatrix.rst
   symmetry.rst
   basissets.rst
   checkpoints.rst
   quantumnumbers.rst

.. toctree::
   :maxdepth: 1
   :caption: TROVE systems

   molecules.rst
   potentials.rst
   kinetic.rst
   dipoles.rst
   newmolecules.rst

.. toctree::
   :maxdepth: 1
   :caption: TROVE functionality

   linelist.rst
   refinement.rst
   features.rst
   richmol.rst
   benchmarks.rst

.. toctree::
   :maxdepth: 1
   :caption: Summary

   glossary.rst
   references
   license


Please report issues at github_ or contact Sergey Yurchenko via s.yurchenko@ucl.ac.uk for any questions.


* :ref:`genindex`
* :ref:`search`