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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_BIOMOL_RESIDUETYPE_HPP
30 #define CDPL_BIOMOL_RESIDUETYPE_HPP
61 #endif // CDPL_BIOMOL_RESIDUETYPE_HPP
const unsigned int OTHER
Definition: ResidueType.hpp:43
const unsigned int SACCHARIDE_LINKING
Definition: ResidueType.hpp:55
const unsigned int UNKNOWN
Definition: ResidueType.hpp:42
const unsigned int NON_POLYMER
Definition: ResidueType.hpp:44
const unsigned int RNA_HYDROXY_TERMINUS
Definition: ResidueType.hpp:51
const unsigned int PEPTIDE_AMINO_TERMINUS
Definition: ResidueType.hpp:46
const unsigned int GAMMA_PEPTIDE_LINKING
Definition: ResidueType.hpp:49
const unsigned int BETA_PEPTIDE_LINKING
Definition: ResidueType.hpp:48
const unsigned int PEPTIDE_CARBOXY_TERMINUS
Definition: ResidueType.hpp:45
const unsigned int SACCHARIDE
Definition: ResidueType.hpp:56
const unsigned int DNA_LINKING
Definition: ResidueType.hpp:54
const unsigned int DNA_HYDROXY_TERMINUS
Definition: ResidueType.hpp:52
const unsigned int PEPTIDE_LIKE
Definition: ResidueType.hpp:50
The namespace of the Chemical Data Processing Library.
const unsigned int RNA_LINKING
Definition: ResidueType.hpp:53
const unsigned int PEPTIDE_LINKING
Definition: ResidueType.hpp:47