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    Chemical Data Processing Library C++ API - Version 1.2.3
    
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Definition of constants in namespace CDPL::Chem::ReactionRole. More...
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Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library.  | |
| CDPL::Chem | |
| Contains classes and functions related to chemistry.  | |
| CDPL::Chem::ReactionRole | |
| Provides constants that are used to specify the role of molecules (components) in a chemical reaction.  | |
Variables | |
| constexpr unsigned int | CDPL::Chem::ReactionRole::NONE = 0x0 | 
| Specifies that a molecule is not a reaction component.  More... | |
| constexpr unsigned int | CDPL::Chem::ReactionRole::REACTANT = 0x1 | 
| Specifies the reactants of a reaction.  More... | |
| constexpr unsigned int | CDPL::Chem::ReactionRole::AGENT = 0x2 | 
| Specifies the agents of a reaction (e.g. solvent or catalyst).  More... | |
| constexpr unsigned int | CDPL::Chem::ReactionRole::CATALYST = AGENT | 
| Equivalent to ReactionRole::AGENT.  More... | |
| constexpr unsigned int | CDPL::Chem::ReactionRole::PRODUCT = 0x4 | 
| Specifies the products of a reaction.  More... | |
| constexpr unsigned int | CDPL::Chem::ReactionRole::ALL = REACTANT | AGENT | PRODUCT | 
| Specifies reactants, agents and products of a reaction.  More... | |
Definition of constants in namespace CDPL::Chem::ReactionRole.