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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_RADICALTYPE_HPP
30 #define CDPL_CHEM_RADICALTYPE_HPP
76 #endif // CDPL_CHEM_RADICALTYPE_HPP
const unsigned int DOUBLET
Specifies that the atom is a doublet radical.
Definition: RadicalType.hpp:63
const unsigned int TRIPLET
Specifies that the atom is a triplet diradical.
Definition: RadicalType.hpp:71
The namespace of the Chemical Data Processing Library.
const unsigned int SINGLET
Specifies that the atom is a singlet diradical.
Definition: RadicalType.hpp:56
const unsigned int NOT_RADICALIC
Specifies that the atom is not a radical.
Definition: RadicalType.hpp:48