Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::MolProp::HBondDonorAtomType. More...
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Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::MolProp | |
Contains classes and functions related to the calculation/preciction of physicochemical molecular properties. | |
CDPL::MolProp::HBondDonorAtomType | |
Provides constants used to specify the structural class of H-bond donor atoms. | |
Definition of constants in namespace CDPL::MolProp::HBondDonorAtomType.