Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Vis::ArrowStyle. More...
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Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Vis | |
Contains classes and functions related to data visualization. | |
CDPL::Vis::ArrowStyle | |
Provides constants for the specification of reaction arrow styles in 2D depictions of chemical reactions. | |
Variables | |
const unsigned int | CDPL::Vis::ArrowStyle::NONE = 0 |
Specifies that no reaction arrow shall be drawn. More... | |
const unsigned int | CDPL::Vis::ArrowStyle::REACTION_SOLID = 1 |
Specifies a solid reaction arrow (interior will be filled). More... | |
const unsigned int | CDPL::Vis::ArrowStyle::REACTION_HOLLOW = 2 |
Specifies a hollow reaction arrow (interior will be not filled). More... | |
Definition of constants in namespace CDPL::Vis::ArrowStyle.