![]() |
Chemical Data Processing Library C++ API - Version 1.2.3
|
Definition of constants in namespace CDPL::Pharm::FeatureGeometry. More...
Go to the source code of this file.
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Pharm | |
| Contains classes and functions related to pharmacophore perception and pharmacophore applications. | |
| CDPL::Pharm::FeatureGeometry | |
| Provides constants for the specification of the generic geometry of a pharmacophore feature. | |
Variables | |
| constexpr unsigned int | CDPL::Pharm::FeatureGeometry::UNDEF = 0 |
| constexpr unsigned int | CDPL::Pharm::FeatureGeometry::SPHERE = 1 |
| constexpr unsigned int | CDPL::Pharm::FeatureGeometry::VECTOR = 2 |
| constexpr unsigned int | CDPL::Pharm::FeatureGeometry::PLANE = 3 |
Definition of constants in namespace CDPL::Pharm::FeatureGeometry.