Getting Started
User Guide
MolGrid
molgrid()
API Reference
LevelSpecificFormatter
LevelSpecificFormatter.NORMAL_FORMAT
LevelSpecificFormatter.DEBUG_FORMAT
LevelSpecificFormatter.__init__()
LevelSpecificFormatter.format()
enable_debugging()
CNotebookEnvInfo
CNotebookEnvInfo.__init__()
CNotebookEnvInfo.pandas_available
CNotebookEnvInfo.pandas_version
CNotebookEnvInfo.polars_available
CNotebookEnvInfo.polars_version
CNotebookEnvInfo.ipython_available
CNotebookEnvInfo.ipython_version
CNotebookEnvInfo.marimo_available
CNotebookEnvInfo.marimo_version
CNotebookEnvInfo.molgrid_available
CNotebookEnvInfo.c3d_available
CNotebookEnvInfo.is_jupyter_notebook
CNotebookEnvInfo.is_marimo_notebook
get_env()
display()
cnotebook_context
C3D
MoleculeData
MapData
convert_molecule()
convert_map()
convert_design_unit()
DeferredValue
DeferredValue.__init__()
DeferredValue.reset()
DeferredValue.is_deferred
DeferredValue.get()
DeferredValue.set()
CNotebookContext
CNotebookContext.supported_mime_types
CNotebookContext.__init__()
CNotebookContext.width
CNotebookContext.height
CNotebookContext.min_width
CNotebookContext.max_width
CNotebookContext.max_height
CNotebookContext.min_height
CNotebookContext.structure_scale
CNotebookContext.atom_label_font_scale
CNotebookContext.title_font_scale
CNotebookContext.bond_width_scaling
CNotebookContext.image_format
CNotebookContext.scope
CNotebookContext.callbacks
CNotebookContext.reset_callbacks()
CNotebookContext.title
CNotebookContext.max_heavy_atoms
CNotebookContext.image_mime_type
CNotebookContext.display_options
CNotebookContext.add_callback()
CNotebookContext.create_molecule_display()
CNotebookContext.reset()
CNotebookContext.copy()
pass_cnotebook_context()
create_local_context()
get_series_context()
create_img_tag()
oedisp_to_html()
render_empty_molecule()
render_invalid_molecule()
render_exceeds_max_heavy_atoms()
oemol_to_disp()
oemol_to_image()
oedu_to_disp()
oedu_to_image()
oemol_to_html()
oedu_to_html()
oeimage_to_html()
DataFrame.chem.as_molecule()
DataFrame.chem.highlight_using_column()
DataFrame.chem.fingerprint_similarity()
DataFrame.chem.molgrid()
DataFrame.chem.set_render_options()
Series.chem.highlight()
Series.chem.align_depictions()
Series.chem.set_render_options()
Series.chem.molgrid()