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Chemical Data Processing Library C++ API - Version 1.2.3
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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.