![]() |
Chemical Data Processing Library C++ API - Version 1.4.0
|
Definition of class CDPL::Pharm::FeatureGeometryMatchFunctor. More...
Go to the source code of this file.
Classes | |
| class | CDPL::Pharm::FeatureGeometryMatchFunctor |
| Match functor that quantifies the goodness of the spatial orientation match between two pharmacophore features, applying type-specific tolerances for H-bond donor/acceptor, halogen-bond donor/acceptor and aromatic features. More... | |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Pharm | |
| Contains classes and functions related to pharmacophore perception and pharmacophore applications. | |
Definition of class CDPL::Pharm::FeatureGeometryMatchFunctor.