rdtools.view.interact

Interactive viewer for conformers using ipywidgets.

This viewer requires ipywidgets to be installed and is designed to work in Jupyter notebooks.

rdtools.view.interact.interactive_conformer_viewer(mol: Mol, **kwargs: Any) → Any

View individual conformers using an ipython slider widget.

Parameters:

• mol (Chem.Mol) – An Mol object with embedded conformers.

• **kwargs (Any) – Additional keyword arguments to be passed to the viewer.

Returns:

interactive – The molecule viewer with slider to view different conformers.

Raises:

ImportError – If ipywidgets is not installed.