Here is a list of all namespace members with links to the namespace documentation for each member:

- m -

M : CDPL::Chem::AtomType
m : CDPL::Chem::CIPDescriptor
M : CDPL::Chem::CIPDescriptor
makeHydrogenComplete() : CDPL::Chem
makeHydrogenDeplete() : CDPL::Chem
makeOrdinaryHydrogenDeplete() : CDPL::Chem
markReachableAtoms() : CDPL::Chem
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
matchesResidueInfo() : CDPL::Biomol
Matrix2D : CDPL::Math
Matrix2F : CDPL::Math
Matrix2L : CDPL::Math
Matrix2UL : CDPL::Math
Matrix3D : CDPL::Math
Matrix3F : CDPL::Math
Matrix3L : CDPL::Math
Matrix3UL : CDPL::Math
Matrix4D : CDPL::Math
Matrix4F : CDPL::Math
Matrix4L : CDPL::Math
Matrix4UL : CDPL::Math
matrixAssignMatrix() : CDPL::Math
matrixAssignScalar() : CDPL::Math
matrixSwap() : CDPL::Math
matrixToQuaternion() : CDPL::Shape
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
MMFF94AngleBendingInteractionList : CDPL::ForceField
MMFF94AtomChargeFunction : CDPL::ForceField
MMFF94BondStretchingInteractionList : CDPL::ForceField
MMFF94BondTypeIndexFunction : CDPL::ForceField
MMFF94ElectrostaticInteractionList : CDPL::ForceField
MMFF94NumericAtomTypeFunction : CDPL::ForceField
MMFF94OutOfPlaneBendingInteractionList : CDPL::ForceField
MMFF94RingSetFunction : CDPL::ForceField
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
MMFF94StretchBendInteractionList : CDPL::ForceField
MMFF94SymbolicAtomTypeFunction : CDPL::ForceField
MMFF94TorsionInteractionList : CDPL::ForceField
MMFF94VanDerWaalsInteractionList : CDPL::ForceField
MMTF : CDPL::Biomol::DataFormat
MMTF_BZ2 : CDPL::Biomol::DataFormat
MMTF_GZ : CDPL::Biomol::DataFormat
MMTFBZ2MolecularGraphOutputHandler : CDPL::Biomol
MMTFBZ2MolecularGraphWriter : CDPL::Biomol
MMTFBZ2MoleculeInputHandler : CDPL::Biomol
MMTFBZ2MoleculeReader : CDPL::Biomol
MMTFGZMolecularGraphOutputHandler : CDPL::Biomol
MMTFGZMolecularGraphWriter : CDPL::Biomol
MMTFGZMoleculeInputHandler : CDPL::Biomol
MMTFGZMoleculeReader : CDPL::Biomol
MMTFMolecularGraphOutputHandler : CDPL::Biomol
MMTFMoleculeInputHandler : CDPL::Biomol
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
MOL2BZ2MolecularGraphOutputHandler : CDPL::Chem
MOL2BZ2MolecularGraphWriter : CDPL::Chem
MOL2BZ2MoleculeInputHandler : CDPL::Chem
MOL2BZ2MoleculeReader : CDPL::Chem
MOL2GZMolecularGraphOutputHandler : CDPL::Chem
MOL2GZMolecularGraphWriter : CDPL::Chem
MOL2GZMoleculeInputHandler : CDPL::Chem
MOL2GZMoleculeReader : CDPL::Chem
MOL2MolecularGraphOutputHandler : CDPL::Chem
MOL2MoleculeInputHandler : CDPL::Chem
MolecularGraphWriter : CDPL::Chem
MoleculeReader : CDPL::Chem
MOLMolecularGraphOutputHandler : CDPL::Chem
MOLMoleculeInputHandler : CDPL::Chem
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