Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Biomol::ControlParameterDefault. More...
#include <cstddef>
#include "CDPL/Biomol/APIPrefix.hpp"
#include "CDPL/Biomol/ResidueDictionary.hpp"
Go to the source code of this file.
Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Biomol | |
Contains classes and functions related to biological macromolecules. | |
CDPL::Biomol::ControlParameterDefault | |
Provides default values for built-in control-parameters. | |
Definition of constants in namespace CDPL::Biomol::ControlParameterDefault.