File: rdkit.Chem.Draw.rst

package info (click to toggle)
rdkit 202209.3-1
  • links: PTS, VCS
  • area: main
  • in suites: bookworm
  • size: 203,880 kB
  • sloc: cpp: 334,239; python: 80,247; ansic: 24,579; java: 7,667; sql: 2,123; yacc: 1,884; javascript: 1,358; lex: 1,260; makefile: 576; xml: 229; fortran: 183; cs: 181; sh: 101
file content (26 lines) | stat: -rw-r--r-- 518 bytes parent folder | download
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
rdkit.Chem.Draw package
=======================

Submodules
----------

.. toctree::

   rdkit.Chem.Draw.IPythonConsole
   rdkit.Chem.Draw.MolDrawing
   rdkit.Chem.Draw.SimilarityMaps
   rdkit.Chem.Draw.rdMolDraw2D
   rdkit.Chem.Draw.rdMolDraw2DQt
   rdkit.Chem.Draw.aggCanvas
   rdkit.Chem.Draw.cairoCanvas
   rdkit.Chem.Draw.canvasbase
   rdkit.Chem.Draw.mplCanvas
   rdkit.Chem.Draw.qtCanvas

Module contents
---------------

.. automodule:: rdkit.Chem.Draw
    :members:
    :undoc-members:
    :show-inheritance: