File: rdkit.Chem.Draw.rst

package info (click to toggle)
rdkit 202009.4-1
  • links: PTS, VCS
  • area: main
  • in suites: bullseye
  • size: 129,624 kB
  • sloc: cpp: 288,030; python: 75,571; java: 6,999; ansic: 5,481; sql: 1,968; yacc: 1,842; lex: 1,254; makefile: 572; javascript: 461; xml: 229; fortran: 183; sh: 134; cs: 93
file content (25 lines) | stat: -rw-r--r-- 485 bytes parent folder | download | duplicates (2)
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
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.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: