Welcome to WEAS Widget's documentation!
===========================================
A widget to visualize and interact with atomic structures in Jupyter Notebook. It uses WEAS_ (Web Environment For Atomistic Structure) in the backend.
You can also control the widget through LLM agents (e.g., LangChain) for guided edits and analysis.


.. note::

   If you encounter any problems, please update the widget to the latest version. If the problem persists, please report it on the `GitHub issue <https://github.com/superstar54/weas-widget/issues>`_



.. figure:: _static/images/example-adsorption.gif
   :alt: Edit the structure
   :align: center


.. toctree::
   :maxdepth: 1
   :caption: Contents:

   quick_start
   installation
   edit
   apps
   gui
   cli
   color
   cell
   bond
   operation
   state
   animation
   boundary
   measurement
   isosurface
   fermi_surface
   volume_slice
   vector_field
   lattice_plane
   highlight
   mesh_primitive
   any_mesh
   text
   search_operator
   selection
   camera
   agent_tools
   development/index
   gallery
   readthedocs



Indices and tables
==================

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


.. _WEAS: https://github.com/superstar54/weas