![]() |
Chemical Data Processing Library C++ API - Version 1.2.3
|
Definition of the class CDPL::MolProp::TPSACalculator. More...
Go to the source code of this file.
Classes | |
| class | CDPL::MolProp::TPSACalculator |
| TPSACalculator. More... | |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
| CDPL::MolProp | |
| Contains classes and functions related to the calculation/preciction of physicochemical molecular properties. | |
Definition of the class CDPL::MolProp::TPSACalculator.