Welcome to Gimbal's documentation!
==================================

Gimbal is a package for importing, creating, editing and querying
three-dimensional molecular geometries. It specializes in intramolecular
transformations relevant to dynamical simulation.

This documentation is a work in progress. Usage and autodoc pages are
still under development.

.. toctree::
   :maxdepth: 2
   :caption: For users:

   installation
   getting_started
   _command_line


Indices and tables
------------------

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