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Chemical Data Processing Library C++ API - Version 1.2.3
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Definition of constants in namespace CDPL::Biomol::ResidueType. 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::ResidueType | |
Definition of constants in namespace CDPL::Biomol::ResidueType.