Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Biomol::MolecularGraphPropertyDefault. More...
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Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Biomol | |
Contains classes and functions related to biological macromolecules. | |
CDPL::Biomol::MolecularGraphPropertyDefault | |
Provides default values for built-in Chem::MolecularGraph properties. | |
Variables | |
CDPL_BIOMOL_API const std::size_t | CDPL::Biomol::MolecularGraphPropertyDefault::MODEL_NUMBER |
CDPL_BIOMOL_API const char | CDPL::Biomol::MolecularGraphPropertyDefault::RESIDUE_INSERTION_CODE |
Definition of constants in namespace CDPL::Biomol::MolecularGraphPropertyDefault.