Chemical Data Processing Library C++ API - Version 1.1.1
- d -
D :
CDPL::Chem::AtomType
Db :
CDPL::Chem::AtomType
DEFAULT :
CDPL::Biomol::AtomPropertyFlag
,
CDPL::Chem::AtomPropertyFlag
,
CDPL::Chem::BondPropertyFlag
DEL_RE :
CDPL::Chem::MOL2ChargeType
DICT :
CDPL::Chem::MOL2ChargeType
DIRECTION :
CDPL::Chem::BondMatchConstraint
,
CDPL::Chem::BondProperty
,
CDPL::Chem::BondPropertyDefault
DIRECTION_CONFIG :
CDPL::Chem::BondMatchConstraint
DISABLED_FLAG :
CDPL::Pharm::FeatureProperty
,
CDPL::Pharm::FeaturePropertyDefault
DISTANCE_GEOMETRY :
CDPL::ConfGen::StructureGenerationMode
DNA_HYDROXY_TERMINUS :
CDPL::Biomol::ResidueType
DNA_LINKING :
CDPL::Biomol::ResidueType
DOUBLE :
CDPL::Chem::BondMatchConstraint
,
CDPL::Chem::SybylBondType
DOUBLE_BOND_TRIM_LENGTH :
CDPL::Vis::BondProperty
,
CDPL::Vis::BondPropertyDefault
,
CDPL::Vis::ControlParameter
,
CDPL::Vis::ControlParameterDefault
,
CDPL::Vis::MolecularGraphProperty
,
CDPL::Vis::MolecularGraphPropertyDefault
DOUBLET :
CDPL::Chem::RadicalType
DOWN :
CDPL::Chem::BondDirection
,
CDPL::Chem::BondStereoFlag
DP :
CDPL::Chem::HybridizationState
Du :
CDPL::Chem::SybylAtomType
Du_C :
CDPL::Chem::SybylAtomType
DUMMY :
CDPL::Chem::SybylBondType
Dy :
CDPL::Chem::AtomType
Dy_6_3 :
CDPL::ForceField::UFFAtomType
DYNAMIC :
CDPL::ForceField::MMFF94ParameterSet
Generated by
1.8.20