Package rdkit :: Package Chem :: Package Draw :: Module rdMolDraw2D
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Module rdMolDraw2D

Module containing a C++ implementation of 2D molecule drawing

Classes [hide private]
  IntStringMap
  MolDraw2D
Drawer abstract base class
  MolDraw2DSVG
SVG molecule drawer
  MolDrawOptions
Drawing options
  map_indexing_suite_IntStringMap_entry
Functions [hide private]
 
PrepareMolForDrawing(...)
PrepareMolForDrawing( (Mol)mol [, (bool)kekulize=True [, (bool)addChiralHs=True [, (bool)wedgeBonds=True [, (bool)forceCoords=False]]]]) -> Mol : Does some cleanup operations on the molecule to prepare it to draw nicely.
Variables [hide private]
  __package__ = None
hash(x)
Function Details [hide private]

PrepareMolForDrawing(...)

 

PrepareMolForDrawing( (Mol)mol [, (bool)kekulize=True [, (bool)addChiralHs=True [, (bool)wedgeBonds=True [, (bool)forceCoords=False]]]]) -> Mol :
    Does some cleanup operations on the molecule to prepare it to draw nicely.
    The operations include: kekulization, addition of chiral Hs (so that we can draw
    wedges to them), wedging of bonds at chiral centers, and generation of a 2D
    conformation if the molecule does not already have a conformation
    
    Returns a modified copy of the molecule.
    

    C++ signature :
        RDKit::ROMol* PrepareMolForDrawing(RDKit::ROMol const* [,bool=True [,bool=True [,bool=True [,bool=False]]]])