Chemical Data Processing Library C++ API - Version 1.1.1
- x -
XBondAcceptorFeatureGenerator() :
CDPL::Pharm::XBondAcceptorFeatureGenerator
XBondDonorFeatureGenerator() :
CDPL::Pharm::XBondDonorFeatureGenerator
XBondingInteractionConstraint() :
CDPL::Pharm::XBondingInteractionConstraint
XBondingInteractionScore() :
CDPL::Pharm::XBondingInteractionScore
XLogPCalculator() :
CDPL::MolProp::XLogPCalculator
xVolumeClashesChecked() :
CDPL::Pharm::ScreeningProcessor
XYZMolecularGraphWriter() :
CDPL::Chem::XYZMolecularGraphWriter
XYZMoleculeReader() :
CDPL::Chem::XYZMoleculeReader
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1.8.20