Chemical Data Processing Library C++ API - Version 1.1.1
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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 | |
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.