Chemical Data Processing Library C++ API - Version 1.2.0
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The namespace of the Chemical Data Processing Library. More...
Namespaces | |
Base | |
Contains core framework classes and functions. | |
Biomol | |
Contains classes and functions related to biological macromolecules. | |
Chem | |
Contains classes and functions related to chemistry. | |
ConfGen | |
Contains classes and functions related to conformer ensemble generation. | |
Descr | |
Contains classes and functions related to the generation and processing of pharmacophore and molecule descriptors. | |
ForceField | |
Contains classes and functions related to molecular force fields. | |
GRAIL | |
Contains classes and functions related to the GRAIL method [GRAIL]. | |
Grid | |
Contains classes and functions related to grid based data representation and processing. | |
Math | |
Contains classes and functions related to mathematics. | |
MolProp | |
Contains classes and functions related to the calculation/preciction of physicochemical molecular properties. | |
Pharm | |
Contains classes and functions related to pharmacophore perception and pharmacophore applications. | |
Shape | |
Contains classes and functions related to molecular shape representation and processing. | |
Util | |
Contains general purpose algorithms, containers, functors and other classes. | |
Vis | |
Contains classes and functions related to data visualization. | |
The namespace of the Chemical Data Processing Library.