- 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::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
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