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Chemical Data Processing Library C++ API - Version 1.4.0
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Definition of class CDPL::Pharm::ScreeningProcessor. More...
#include <memory>#include <cstddef>#include <functional>#include "CDPL/Pharm/APIPrefix.hpp"#include "CDPL/Math/Matrix.hpp"Go to the source code of this file.
Classes | |
| class | CDPL::Pharm::ScreeningProcessor |
| High-level driver for pharmacophore-based screening of a Pharm::ScreeningDBAccessor-backed database against a query feature container, reporting alignment hits via a user-supplied callback. More... | |
| class | CDPL::Pharm::ScreeningProcessor::SearchHit |
| Data structure representing a single alignment hit produced by the screening processor, bundling the source pharmacophore/molecule, the alignment transformation and the source-database indices. More... | |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry. | |
| CDPL::Pharm | |
| Contains classes and functions related to pharmacophore perception and pharmacophore applications. | |
Definition of class CDPL::Pharm::ScreeningProcessor.