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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_REACTIONROLE_HPP
30 #define CDPL_CHEM_REACTIONROLE_HPP
43 namespace ReactionRole
49 const unsigned int NONE = 0x0;
79 #endif // CDPL_CHEM_REACTIONROLE_HPP
const unsigned int ALL
Specifies reactants, agents and products of a reaction.
Definition: ReactionRole.hpp:74
const unsigned int AGENT
Specifies the agents of a reaction (e.g. solvent or catalyst).
Definition: ReactionRole.hpp:59
const unsigned int CATALYST
Equivalent to ReactionRole::AGENT.
Definition: ReactionRole.hpp:64
const unsigned int NONE
Specifies that a molecule is not a reaction component.
Definition: ReactionRole.hpp:49
const unsigned int REACTANT
Specifies the reactants of a reaction.
Definition: ReactionRole.hpp:54
The namespace of the Chemical Data Processing Library.
const unsigned int PRODUCT
Specifies the products of a reaction.
Definition: ReactionRole.hpp:69