Package rdkit :: Package Chem :: Package Draw :: Module MolDrawing' :: Class DrawingOptions
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Class DrawingOptions

source code

object --+
         |
        DrawingOptions

Instance Methods [hide private]

Inherited from object: __delattr__, __format__, __getattribute__, __hash__, __init__, __new__, __reduce__, __reduce_ex__, __repr__, __setattr__, __sizeof__, __str__, __subclasshook__

Class Variables [hide private]
  atomLabelDeuteriumTritium = False
  atomLabelFontFace = 'sans'
  atomLabelFontSize = 12
  atomLabelMinFontSize = 7
  atomNumberOffset = 0
  bgColor = (1, 1, 1)
  bondLineWidth = 1.2
  colorBonds = True
  coordScale = 1.0
  dash = (4, 4)
  dblBondLengthFrac = 0.8
  dblBondOffset = 0.25
  defaultColor = (1, 0, 0)
  dotsPerAngstrom = 30
  elemDict = {0: (0.5, 0.5, 0.5), 1: (0.55, 0.55, 0.55), 7: (0, ...
  includeAtomNumbers = False
  noCarbonSymbols = True
  radicalSymbol = u''
  selectColor = (1, 0, 0)
  showUnknownDoubleBonds = True
  useFraction = 0.85
  wedgeDashedBonds = True
Properties [hide private]

Inherited from object: __class__

Class Variable Details [hide private]

elemDict

Value:
{0: (0.5, 0.5, 0.5),
 1: (0.55, 0.55, 0.55),
 7: (0, 0, 1),
 8: (1, 0, 0),
 9: (0.2, 0.8, 0.8),
 15: (1, 0.5, 0),
 16: (0.8, 0.8, 0),
 17: (0, 0.8, 0),
...