Chemical Data Processing Library C++ API - Version 1.1.1
- t -
T :
CDPL::Chem::AtomType
T_SHAPED :
CDPL::MolProp::CoordinationGeometry
Ta :
CDPL::Chem::AtomType
Ta_3_5 :
CDPL::ForceField::UFFAtomType
TARGET_FEATURE_TYPE :
CDPL::GRAIL::AttributedGridProperty
,
CDPL::GRAIL::AttributedGridPropertyDefault
TB :
CDPL::Chem::AtomConfiguration
Tb :
CDPL::Chem::AtomType
Tb_6_3 :
CDPL::ForceField::UFFAtomType
Tc :
CDPL::Chem::AtomType
Tc_6_5 :
CDPL::ForceField::UFFAtomType
Te :
CDPL::Chem::AtomType
Te_3_2 :
CDPL::ForceField::UFFAtomType
TETRAHEDRAL :
CDPL::MolProp::CoordinationGeometry
Th :
CDPL::Chem::AtomType
Th_6_4 :
CDPL::ForceField::UFFAtomType
Ti :
CDPL::Chem::AtomType
Ti_3_4 :
CDPL::ForceField::UFFAtomType
Ti_6_4 :
CDPL::ForceField::UFFAtomType
TIMEOUT :
CDPL::ConfGen::ReturnCode
TIMESTAMP :
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::ReactionProperty
Tl :
CDPL::Chem::AtomType
Tl_3_3 :
CDPL::ForceField::UFFAtomType
Tm :
CDPL::Chem::AtomType
Tm_6_3 :
CDPL::ForceField::UFFAtomType
TOLERANCE :
CDPL::Pharm::FeatureProperty
,
CDPL::Pharm::FeaturePropertyDefault
TOO_MUCH_SYMMETRY :
CDPL::ConfGen::ReturnCode
TOP :
CDPL::Vis::Alignment
TOPOLOGICAL_DISTANCE_MATRIX :
CDPL::Chem::MolecularGraphProperty
TOPOLOGY :
CDPL::Chem::AtomPropertyFlag
,
CDPL::Chem::BondPropertyFlag
TORSION :
CDPL::ForceField::InteractionType
TORSION_DRIVING_FAILED :
CDPL::ConfGen::ReturnCode
TRANS :
CDPL::Chem::BondConfiguration
TRIGONAL_BIPYRAMIDAL :
CDPL::MolProp::CoordinationGeometry
TRIGONAL_PLANAR :
CDPL::MolProp::CoordinationGeometry
TRIGONAL_PYRAMIDAL :
CDPL::MolProp::CoordinationGeometry
TRIPLE :
CDPL::Chem::BondMatchConstraint
,
CDPL::Chem::SybylBondType
TRIPLE_BOND_TRIM_LENGTH :
CDPL::Vis::BondProperty
,
CDPL::Vis::BondPropertyDefault
,
CDPL::Vis::ControlParameter
,
CDPL::Vis::ControlParameterDefault
,
CDPL::Vis::MolecularGraphProperty
,
CDPL::Vis::MolecularGraphPropertyDefault
TRIPLET :
CDPL::Chem::RadicalType
TYPE :
CDPL::Chem::AtomMatchConstraint
,
CDPL::Chem::AtomProperty
,
CDPL::Chem::AtomPropertyDefault
,
CDPL::Chem::AtomPropertyFlag
,
CDPL::Pharm::FeatureProperty
,
CDPL::Pharm::FeaturePropertyDefault
Generated by
1.8.20