Chemical Data Processing Library C++ API - Version 1.1.1
CDPL::Pharm::DefaultInteractionAnalyzer Member List

This is the complete list of members for CDPL::Pharm::DefaultInteractionAnalyzer, including all inherited members.

analyze(const FeatureContainer &cntnr1, const FeatureContainer &cntnr2, FeatureMapping &iactions, bool append=false) constCDPL::Pharm::InteractionAnalyzer
ConstraintFunction typedefCDPL::Pharm::InteractionAnalyzer
DefaultInteractionAnalyzer()CDPL::Pharm::DefaultInteractionAnalyzer
DefaultInteractionAnalyzer(const FeatureContainer &cntnr1, const FeatureContainer &cntnr2, FeatureMapping &interactions)CDPL::Pharm::DefaultInteractionAnalyzer
getConstraintFunction(unsigned int type1, unsigned type2) constCDPL::Pharm::InteractionAnalyzer
InteractionAnalyzer()CDPL::Pharm::InteractionAnalyzerinline
removeConstraintFunction(unsigned int type1, unsigned type2)CDPL::Pharm::InteractionAnalyzer
setConstraintFunction(unsigned int type1, unsigned type2, const ConstraintFunction &func)CDPL::Pharm::InteractionAnalyzer
~InteractionAnalyzer()CDPL::Pharm::InteractionAnalyzerinlinevirtual
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