Chemical Data Processing Library C++ API - Version 1.1.1
- m -
M :
CDPL::Chem::AtomType
m :
CDPL::Chem::CIPDescriptor
M :
CDPL::Chem::CIPDescriptor
MATCH_CONSTRAINTS :
CDPL::Chem::AtomProperty
,
CDPL::Chem::AtomPropertyDefault
,
CDPL::Chem::BondProperty
,
CDPL::Chem::BondPropertyDefault
,
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
,
CDPL::Chem::ReactionProperty
,
CDPL::Chem::ReactionPropertyDefault
MATCH_EXPRESSION :
CDPL::Chem::AtomProperty
,
CDPL::Chem::BondProperty
,
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::ReactionProperty
MATCH_EXPRESSION_STRING :
CDPL::Chem::AtomProperty
,
CDPL::Chem::BondProperty
MAX_ATOMIC_NO :
CDPL::Chem::AtomType
MAX_DEFAULT_TYPE :
CDPL::Chem::SybylAtomType
MAX_EXT_TYPE :
CDPL::GRAIL::FeatureType
MAX_ROT_BOND_COUNT_EXCEEDED :
CDPL::ConfGen::ReturnCode
MAX_TYPE :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
,
CDPL::ForceField::UFFAtomType
,
CDPL::MolProp::HBondAcceptorAtomType
,
CDPL::MolProp::HBondDonorAtomType
,
CDPL::Pharm::FeatureType
Md :
CDPL::Chem::AtomType
Md_6_3 :
CDPL::ForceField::UFFAtomType
MDL_CHIRAL_FLAG :
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
MDL_CONF_ENERGY_SD_TAG :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MDL_CTAB_VERSION :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
,
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
MDL_DB_STEREO_CARE_FLAG :
CDPL::Chem::AtomProperty
,
CDPL::Chem::AtomPropertyDefault
MDL_DIMENSIONALITY :
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
MDL_ENERGY :
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
MDL_EXTERNAL_REGISTRY_NUMBER :
CDPL::Chem::ReactionProperty
MDL_IGNORE_PARITY :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MDL_INTERNAL_REGISTRY_NUMBER :
CDPL::Chem::ReactionProperty
MDL_MOLECULE_RECORD :
CDPL::Chem::ReactionProperty
MDL_OUTPUT_CONF_ENERGY_AS_SD_ENTRY :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MDL_OUTPUT_CONF_ENERGY_TO_ENERGY_FIELD :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MDL_PARITY :
CDPL::Chem::AtomProperty
MDL_PROGRAM_NAME :
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
,
CDPL::Chem::ReactionProperty
,
CDPL::Chem::ReactionPropertyDefault
MDL_REGISTRY_NUMBER :
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::ReactionProperty
MDL_RXN_FILE_VERSION :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
,
CDPL::Chem::ReactionProperty
,
CDPL::Chem::ReactionPropertyDefault
MDL_SCALING_FACTOR1 :
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
MDL_SCALING_FACTOR2 :
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
MDL_TRIM_LINES :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MDL_TRIM_STRINGS :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MDL_TRUNCATE_LINES :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MDL_TRUNCATE_STRINGS :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MDL_UPDATE_TIMESTAMP :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MDL_USER_INITIALS :
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
,
CDPL::Chem::ReactionProperty
,
CDPL::Chem::ReactionPropertyDefault
Mg :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
Mg_3_2 :
CDPL::ForceField::UFFAtomType
MH :
CDPL::Chem::AtomType
MHMO_PI_CHARGE :
CDPL::MolProp::AtomProperty
MHMO_PI_ORDER :
CDPL::MolProp::BondProperty
MMFF94 :
CDPL::Chem::MOL2ChargeType
,
CDPL::ConfGen::ForceFieldType
MMFF94_AROMATIC_RINGS :
CDPL::ForceField::MolecularGraphProperty
MMFF94_CHARGE :
CDPL::ForceField::AtomProperty
MMFF94_NO_ESTAT :
CDPL::ConfGen::ForceFieldType
MMFF94_NUMERIC_TYPE :
CDPL::ForceField::AtomProperty
MMFF94_SYMBOLIC_TYPE :
CDPL::ForceField::AtomProperty
MMFF94_TYPE_INDEX :
CDPL::ForceField::BondProperty
MMFF94S :
CDPL::ConfGen::ForceFieldType
MMFF94S_NO_ESTAT :
CDPL::ConfGen::ForceFieldType
MMFF94S_RTOR :
CDPL::ConfGen::ForceFieldType
MMFF94S_RTOR_NO_ESTAT :
CDPL::ConfGen::ForceFieldType
MMFF94S_RTOR_XOOP :
CDPL::ConfGen::ForceFieldType
MMFF94S_RTOR_XOOP_NO_ESTAT :
CDPL::ConfGen::ForceFieldType
MMFF94S_XOOP :
CDPL::ConfGen::ForceFieldType
MMFF94S_XOOP_NO_ESTAT :
CDPL::ConfGen::ForceFieldType
MMTF :
CDPL::Biomol::DataFormat
MMTF_BZ2 :
CDPL::Biomol::DataFormat
MMTF_GZ :
CDPL::Biomol::DataFormat
Mn :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
Mn_6_2 :
CDPL::ForceField::UFFAtomType
Mo :
CDPL::Chem::AtomType
,
CDPL::Chem::SybylAtomType
Mo_3_6 :
CDPL::ForceField::UFFAtomType
Mo_6_6 :
CDPL::ForceField::UFFAtomType
MODEL_NUMBER :
CDPL::Biomol::AtomProperty
,
CDPL::Biomol::AtomPropertyDefault
,
CDPL::Biomol::AtomPropertyFlag
,
CDPL::Biomol::MolecularGraphProperty
,
CDPL::Biomol::MolecularGraphPropertyDefault
MOL :
CDPL::Chem::DataFormat
MOL2 :
CDPL::Chem::DataFormat
MOL2_BZ2 :
CDPL::Chem::DataFormat
MOL2_CALC_FORMAL_CHARGES :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MOL2_CHARGE :
CDPL::Chem::AtomProperty
,
CDPL::Chem::AtomPropertyDefault
MOL2_CHARGE_TYPE :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
,
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
MOL2_ENABLE_AROMATIC_BOND_TYPES :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MOL2_ENABLE_EXTENDED_ATOM_TYPES :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MOL2_GZ :
CDPL::Chem::DataFormat
MOL2_MOLECULE_TYPE :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
,
CDPL::Chem::MolecularGraphProperty
,
CDPL::Chem::MolecularGraphPropertyDefault
MOL2_NAME :
CDPL::Chem::AtomProperty
,
CDPL::Chem::AtomPropertyDefault
MOL2_OUTPUT_SUBSTRUCTURES :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MOL2_SUBSTRUCTURE_CHAIN :
CDPL::Chem::AtomProperty
MOL2_SUBSTRUCTURE_ID :
CDPL::Chem::AtomProperty
MOL2_SUBSTRUCTURE_NAME :
CDPL::Chem::AtomProperty
MOL2_SUBSTRUCTURE_SUBTYPE :
CDPL::Chem::AtomProperty
MORGAN_NUMBER :
CDPL::Chem::AtomProperty
Mt :
CDPL::Chem::AtomType
MULLIKEN :
CDPL::Chem::MOL2ChargeType
MULTI_CONF_EXPORT :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MULTI_CONF_IMPORT :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
MULTI_CONF_INPUT_PROCESSOR :
CDPL::Chem::ControlParameter
,
CDPL::Chem::ControlParameterDefault
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