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RDKit
Package rdkit :: Package Chem :: Package Draw :: Module rdMolDraw2D :: Class MolDrawOptions
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class MolDrawOptions

 object --+    
          |    
??.instance --+
              |
             MolDrawOptions

Drawing options
Instance Methods [hide private]
 
__init__(...)
__init__( (object)arg1) -> None :
 
__reduce__(...)

Inherited from unreachable.instance: __new__

Class Variables [hide private]
  __instance_size__ = 152
Properties [hide private]
  atomLabels
maps indices to atom labels
  atomRegions
regions to outline
  circleAtoms
  clearBackground
clear the background before drawing a molecule
  continuousHighlight
  dummiesAreAttachments
  flagCloseContactsDist
  includeAtomTags
include atom tags in output
  legendFontSize
font size in pixels of the legend (if drawn)
  multipleBondOffset
offset (in Angstroms) for the extra lines in a multiple bond
Method Details [hide private]

__init__(...)
(Constructor)

  

__init__( (object)arg1) -> None :

    C++ signature :
        void __init__(_object*)
Overrides: object.__init__

__reduce__(...)

 
Overrides: object.__reduce__
(inherited documentation)

Property Details [hide private]

atomLabels

maps indices to atom labels

atomRegions

regions to outline

circleAtoms

clearBackground

clear the background before drawing a molecule

continuousHighlight

dummiesAreAttachments

flagCloseContactsDist

includeAtomTags

include atom tags in output

legendFontSize

font size in pixels of the legend (if drawn)

multipleBondOffset

offset (in Angstroms) for the extra lines in a multiple bond

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