- 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::Biomol::ResidueType , 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
MMCIF : CDPL::Biomol::DataFormat
MMCIF_APPLY_DICT_ATOM_BONDING : CDPL::Biomol::ControlParameter , CDPL::Biomol::ControlParameterDefault
MMCIF_APPLY_DICT_BOND_ORDERS : CDPL::Biomol::ControlParameter , CDPL::Biomol::ControlParameterDefault
MMCIF_BZ2 : CDPL::Biomol::DataFormat
MMCIF_DATA : CDPL::Biomol::MolecularGraphProperty
MMCIF_GZ : CDPL::Biomol::DataFormat
MMCIF_OUTPUT_BIOPOLYMERS_AS_CHEM_COMP : CDPL::Biomol::ControlParameter , CDPL::Biomol::ControlParameterDefault
MMCIF_OUTPUT_DATA_POSTPROC_FUNCTION : CDPL::Biomol::ControlParameter , CDPL::Biomol::ControlParameterDefault
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_FORMAL_CHARGES : CDPL::Chem::ControlParameter , CDPL::Chem::ControlParameterDefault
MOL2_OUTPUT_SUBSTRUCTURES : CDPL::Chem::ControlParameter , CDPL::Chem::ControlParameterDefault
MOL2_READ_PARTIAL_AS_FORMAL_CHARGES : 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