Chemical Data Processing Library C++ API - Version 1.0.0
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- c -
C :
CDPL::Chem::AtomType
C_1 :
CDPL::Chem::SybylAtomType
,
CDPL::ForceField::UFFAtomType
C_2 :
CDPL::Chem::SybylAtomType
,
CDPL::ForceField::UFFAtomType
C_3 :
CDPL::Chem::SybylAtomType
,
CDPL::ForceField::UFFAtomType
C_ar :
CDPL::Chem::SybylAtomType
C_cat :
CDPL::Chem::SybylAtomType
C_ETHINE :
CDPL::MolProp::HBondDonorAtomType
C_HCN :
CDPL::MolProp::HBondDonorAtomType
C_R :
CDPL::ForceField::UFFAtomType
Ca :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
Ca_6_2 :
CDPL::ForceField::UFFAtomType
CANONICAL_NUMBER :
CDPL::Chem::AtomProperty
CATALYST :
CDPL::Chem::ReactionRole
Cd :
CDPL::Chem::AtomType
Cd_3_2 :
CDPL::ForceField::UFFAtomType
CDF :
CDPL::Chem::DataFormat
,
CDPL::Grid::DataFormat
,
CDPL::Pharm::DataFormat
CDF_BZ2 :
CDPL::Chem::DataFormat
,
CDPL::Grid::DataFormat
,
CDPL::Pharm::DataFormat
CDF_GZ :
CDPL::Chem::DataFormat
,
CDPL::Grid::DataFormat
,
CDPL::Pharm::DataFormat
CDF_WRITE_SINGLE_PRECISION_FLOATS :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
,
CDPL::Grid::ControlParameter
,
CDPL::Grid::ControlParameterDefault
,
CDPL::Pharm::ControlParameter
,
CDPL::Pharm::ControlParameterDefault
Ce :
CDPL::Chem::AtomType
Ce_6_3 :
CDPL::ForceField::UFFAtomType
CENTER :
CDPL::Vis::Alignment
Cf :
CDPL::Chem::AtomType
Cf_6_3 :
CDPL::ForceField::UFFAtomType
CFL :
CDPL::ConfGen::DataFormat
CHAIN :
CDPL::ConfGen::FragmentType
CHAIN_ID :
CDPL::Biomol::AtomProperty
,
CDPL::Biomol::AtomPropertyFlag
,
CDPL::Biomol::MolecularGraphProperty
CHARGE :
CDPL::Chem::AtomMatchConstraint
CHECK_LINE_LENGTH :
CDPL::Biomol::ControlParameter
,
CDPL::Biomol::ControlParameterDefault
,
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
CIP_CONFIGURATION :
CDPL::Chem::AtomProperty
,
CDPL::Chem::AtomPropertyFlag
,
CDPL::Chem::BondProperty
,
CDPL::Chem::BondPropertyFlag
CIP_PRIORITY :
CDPL::Chem::AtomProperty
CIS :
CDPL::Chem::BondConfiguration
Cl :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
,
CDPL::ForceField::UFFAtomType
CL_HCL :
CDPL::MolProp::HBondDonorAtomType
Cm :
CDPL::Chem::AtomType
Cm_6_3 :
CDPL::ForceField::UFFAtomType
Co :
CDPL::Chem::AtomType
Co_6_3 :
CDPL::ForceField::UFFAtomType
Co_oh :
CDPL::Chem::SybylAtomType
COLOR :
CDPL::Vis::AtomProperty
,
CDPL::Vis::AtomPropertyDefault
,
CDPL::Vis::BondProperty
,
CDPL::Vis::BondPropertyDefault
COMBINE_INTERFERING_RESIDUE_COORDINATES :
CDPL::Biomol::ControlParameter
,
CDPL::Biomol::ControlParameterDefault
COMPONENT_GROUP_ID :
CDPL::Chem::AtomProperty
,
CDPL::Chem::AtomPropertyDefault
COMPONENT_GROUPING :
CDPL::Chem::MolecularGraphMatchConstraint
,
CDPL::Chem::ReactionMatchConstraint
COMPONENT_GROUPS :
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::ReactionProperty
COMPONENT_LAYOUT :
CDPL::Vis::ReactionProperty
,
CDPL::Vis::ReactionPropertyDefault
COMPONENT_LAYOUT_DIRECTION :
CDPL::Vis::ReactionProperty
,
CDPL::Vis::ReactionPropertyDefault
COMPONENT_MARGIN :
CDPL::Vis::ReactionProperty
,
CDPL::Vis::ReactionPropertyDefault
COMPONENTS :
CDPL::Chem::MolecularGraphProperty
CONF_GEN_FAILED :
CDPL::ConfGen::ReturnCode
CONF_INDEX_NAME_SUFFIX_PATTERN :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
CONFIGURATION :
CDPL::Chem::AtomMatchConstraint
,
CDPL::Chem::AtomPropertyFlag
,
CDPL::Chem::BondMatchConstraint
,
CDPL::Chem::BondPropertyFlag
CONFORMATION_INDEX :
CDPL::Chem::MolecularGraphProperty
CONFORMER_ENERGIES :
CDPL::Chem::MolecularGraphProperty
CONSTRAINT_LIST :
CDPL::Chem::AtomMatchConstraint
,
CDPL::Chem::BondMatchConstraint
,
CDPL::Chem::MolecularGraphMatchConstraint
,
CDPL::Chem::ReactionMatchConstraint
COORDINATES_2D :
CDPL::Chem::AtomProperty
COORDINATES_3D :
CDPL::Chem::Entity3DProperty
COORDINATES_3D_ARRAY :
CDPL::Chem::AtomProperty
COORDINATES_DIMENSION :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
Cr :
CDPL::Chem::AtomType
Cr_6_3 :
CDPL::ForceField::UFFAtomType
Cr_oh :
CDPL::Chem::SybylAtomType
Cr_th :
CDPL::Chem::SybylAtomType
Cs :
CDPL::Chem::AtomType
,
CDPL::ForceField::UFFAtomType
Cu :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
Cu_3_1 :
CDPL::ForceField::UFFAtomType
CYCLIC_SUBSTRUCTURE :
CDPL::Chem::MolecularGraphProperty
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