Chemical Data Processing Library C++ API - Version 1.1.1
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Provides default values for built-in Chem::Atom properties. More...
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CDPL_MOLPROP_API const unsigned int | H_BOND_DONOR_TYPE |
CDPL_MOLPROP_API const unsigned int | H_BOND_ACCEPTOR_TYPE |
Provides default values for built-in Chem::Atom properties.
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