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object --+
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??.instance --+
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MolDrawOptions
Drawing options
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Inherited from Inherited from |
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__instance_size__ = 256
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additionalAtomLabelPadding additional padding to leave around atom labels. |
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atomLabelDeuteriumTritium labels deuterium as D and tritium as T |
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atomLabels maps indices to atom labels |
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atomRegions regions to outline |
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| circleAtoms | |||
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clearBackground clear the background before drawing a molecule |
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| continuousHighlight | |||
| dummiesAreAttachments | |||
| fillHighlights | |||
| flagCloseContactsDist | |||
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includeAtomTags include atom tags in output |
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legendFontSize font size in pixels of the legend (if drawn) |
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multipleBondOffset offset (in Angstroms) for the extra lines in a multiple bond |
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padding fraction of empty space to leave around molecule |
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Inherited from |
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__init__( (object)arg1) -> None :
C++ signature :
void __init__(_object*)
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helper for pickle
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getBackgroundColour( (MolDrawOptions)arg1) -> object :
method returning the background colour
C++ signature :
boost::python::api::object getBackgroundColour(RDKit::MolDrawOptions)
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getHighlightColour( (MolDrawOptions)arg1) -> object :
method returning the highlight colour
C++ signature :
boost::python::api::object getHighlightColour(RDKit::MolDrawOptions)
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setAtomPalette( (MolDrawOptions)arg1, (AtomPairsParameters)arg2) -> None :
sets the palette for atoms and bonds from a dictionary mapping ints to 3-tuples
C++ signature :
void setAtomPalette(RDKit::MolDrawOptions {lvalue},boost::python::api::object)
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setBackgroundColour( (MolDrawOptions)arg1, (tuple)arg2) -> None :
method for setting the background colour
C++ signature :
void setBackgroundColour(RDKit::MolDrawOptions {lvalue},boost::python::tuple)
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setHighlightColour( (MolDrawOptions)arg1, (tuple)arg2) -> None :
method for setting the highlight colour
C++ signature :
void setHighlightColour(RDKit::MolDrawOptions {lvalue},boost::python::tuple)
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updateAtomPalette( (MolDrawOptions)arg1, (AtomPairsParameters)arg2) -> None :
updates the palette for atoms and bonds from a dictionary mapping ints to 3-tuples
C++ signature :
void updateAtomPalette(RDKit::MolDrawOptions {lvalue},boost::python::api::object)
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useBWAtomPalette( (MolDrawOptions)arg1) -> None :
use the black & white palette for atoms and bonds
C++ signature :
void useBWAtomPalette(RDKit::MolDrawOptions {lvalue})
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useDefaultAtomPalette( (MolDrawOptions)arg1) -> None :
use the default colour palette for atoms and bonds
C++ signature :
void useDefaultAtomPalette(RDKit::MolDrawOptions {lvalue})
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additionalAtomLabelPaddingadditional padding to leave around atom labels. Expressed as a fraction of the font size.
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atomLabelDeuteriumTritiumlabels deuterium as D and tritium as T
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atomLabelsmaps indices to atom labels
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atomRegionsregions to outline
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circleAtoms
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clearBackgroundclear the background before drawing a molecule
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continuousHighlight
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dummiesAreAttachments
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fillHighlights
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flagCloseContactsDist
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includeAtomTagsinclude atom tags in output
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legendFontSizefont size in pixels of the legend (if drawn)
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multipleBondOffsetoffset (in Angstroms) for the extra lines in a multiple bond
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paddingfraction of empty space to leave around molecule
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