Chemical Data Processing Library C++ API - Version 1.2.0
Namespaces
CDPL Namespace Reference

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.
 

Detailed Description

The namespace of the Chemical Data Processing Library.