Chemical Data Processing Library C++ API - Version 1.0.0
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- u -
UFFAtomTypePropertyTable() :
CDPL::ForceField::UFFAtomTypePropertyTable
undefinedOnly() :
CDPL::Chem::BondOrderCalculator
,
CDPL::Chem::Hydrogen3DCoordinatesCalculator
uniqueMappingsOnly() :
CDPL::Chem::CommonConnectedSubstructureSearch
,
CDPL::Chem::MaxCommonAtomSubstructureSearch
,
CDPL::Chem::MaxCommonBondSubstructureSearch
,
CDPL::Chem::ReactionSubstructureSearch
,
CDPL::Chem::SubstructureSearch
UnitVector() :
CDPL::Math::UnitVector< T >
unregisterInputHandler() :
CDPL::Base::DataIOManager< T >
unregisterIOCallback() :
CDPL::Base::DataIOBase
unregisterOutputHandler() :
CDPL::Base::DataIOManager< T >
unregisterParameterChangedCallback() :
CDPL::Base::ControlParameterContainer
unregisterParameterRemovedCallback() :
CDPL::Base::ControlParameterContainer
unregisterParentChangedCallback() :
CDPL::Base::ControlParameterContainer
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