Chemical Data Processing Library Python API - Version 1.2.0
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This is the complete list of members for CDPL.Pharm.InteractionAnalyzer, including all inherited members.
__init__() | CDPL.Pharm.InteractionAnalyzer | |
__init__(InteractionAnalyzer analyzer) | CDPL.Pharm.InteractionAnalyzer | |
analyze(FeatureContainer cntnr1, FeatureContainer cntnr2, FeatureMapping iactions, bool append=False) | CDPL.Pharm.InteractionAnalyzer | |
assign(InteractionAnalyzer analyzer) | CDPL.Pharm.InteractionAnalyzer | |
getConstraintFunction(int type1, int type2) | CDPL.Pharm.InteractionAnalyzer | |
getObjectID() | CDPL.Pharm.InteractionAnalyzer | |
objectID (defined in CDPL.Pharm.InteractionAnalyzer) | CDPL.Pharm.InteractionAnalyzer | static |
removeConstraintFunction(int type1, int type2) | CDPL.Pharm.InteractionAnalyzer | |
setConstraintFunction(int type1, int type2, BoolFeature2Functor func) | CDPL.Pharm.InteractionAnalyzer |