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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_MOL2MOLECULETYPE_HPP
30 #define CDPL_CHEM_MOL2MOLECULETYPE_HPP
42 namespace MOL2MoleculeType
55 #endif // CDPL_CHEM_MOL2MOLECULETYPE_HPP
const unsigned int NUCLEIC_ACID
Definition: MOL2MoleculeType.hpp:49
const unsigned int SACCHARIDE
Definition: MOL2MoleculeType.hpp:50
const unsigned int BIOPOLYMER
Definition: MOL2MoleculeType.hpp:47
const unsigned int PROTEIN
Definition: MOL2MoleculeType.hpp:48
const unsigned int SMALL
Definition: MOL2MoleculeType.hpp:46
The namespace of the Chemical Data Processing Library.
const unsigned int UNKNOWN
Definition: MOL2MoleculeType.hpp:45