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Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Chem::ReactionRole. More...
Go to the source code of this file.
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 | |
| const unsigned int | CDPL::Chem::ReactionRole::NONE = 0x0 |
| Specifies that a molecule is not a reaction component. More... | |
| const unsigned int | CDPL::Chem::ReactionRole::REACTANT = 0x1 |
| Specifies the reactants of a reaction. More... | |
| const unsigned int | CDPL::Chem::ReactionRole::AGENT = 0x2 |
| Specifies the agents of a reaction (e.g. solvent or catalyst). More... | |
| const unsigned int | CDPL::Chem::ReactionRole::CATALYST = AGENT |
| Equivalent to ReactionRole::AGENT. More... | |
| const unsigned int | CDPL::Chem::ReactionRole::PRODUCT = 0x4 |
| Specifies the products of a reaction. More... | |
| const 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.