Here is a list of all namespace members with links to the namespace documentation for each member:

- u -

• U : CDPL::Chem::AtomType
• U_6_4 : CDPL::ForceField::UFFAtomType
• UFF_TYPE : CDPL::ForceField::AtomProperty
• UIArray : CDPL::Util
• ULIdentityMatrix : CDPL::Math
• ULMatrix : CDPL::Math
• ULQuaternion : CDPL::Math
• ULRealQuaternion : CDPL::Math
• ULRotationMatrix : CDPL::Math
• ULScalarMatrix : CDPL::Math
• ULScalarVector : CDPL::Math
• ULScalingMatrix : CDPL::Math
• ULTranslationMatrix : CDPL::Math
• ULUnitVector : CDPL::Math
• ULVector : CDPL::Math
• ULZeroMatrix : CDPL::Math
• ULZeroVector : CDPL::Math
• UNDEF : CDPL::Biomol::PDBFormatVersion , CDPL::Chem::AtomConfiguration , CDPL::Chem::BondConfiguration , CDPL::Chem::CIPDescriptor , CDPL::Chem::MDLDataFormatVersion , CDPL::Chem::MDLParity , CDPL::MolProp::CoordinationGeometry , CDPL::MolProp::HBondAcceptorAtomType , CDPL::MolProp::HBondDonorAtomType , CDPL::Pharm::FeatureGeometry , CDPL::Shape::SymmetryClass
• UNINITIALIZED : CDPL::ConfGen::ReturnCode
• UNKNOWN : CDPL::Biomol::ResidueType , CDPL::Chem::AtomType , CDPL::Chem::HybridizationState , CDPL::Chem::INCHIReturnCode , CDPL::Chem::MOL2ChargeType , CDPL::Chem::MOL2MoleculeType , CDPL::Chem::SybylAtomType , CDPL::Chem::SybylBondType , CDPL::Pharm::FeatureType
• UNPAIRED_ELECTRON_COUNT : CDPL::Chem::AtomProperty , CDPL::Chem::AtomPropertyDefault
• unreal() : CDPL::Math
• UNSATURATION : CDPL::Chem::AtomMatchConstraint
• UNSPECIFIED : CDPL::Chem::BondDirection
• UNSPECIFIED_STEREO : CDPL::ConfGen::NitrogenEnumerationMode
• UP : CDPL::Chem::BondDirection , CDPL::Chem::BondStereoFlag
• UREA : CDPL::Chem::RECAPRuleID
• UREA_C : CDPL::Chem::RECAPAtomLabel
• UREA_N : CDPL::Chem::RECAPAtomLabel
• USE_CALCULATED_ATOM_COORDINATES : CDPL::Vis::ControlParameter , CDPL::Vis::ControlParameterDefault
• USER : CDPL::Chem::MOL2ChargeType