Chemical Data Processing Library C++ API - Version 1.1.1
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Provides default values for built-in Chem::MolecularGraph properties. More...
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CDPL_BIOMOL_API const std::size_t | MODEL_NUMBER |
CDPL_BIOMOL_API const char | RESIDUE_INSERTION_CODE |
Provides default values for built-in Chem::MolecularGraph properties.
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