Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
ResidueType.hpp File Reference

Definition of constants in namespace CDPL::Biomol::ResidueType. More...

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Biomol
 Contains classes and functions related to biological macromolecules.
 
 CDPL::Biomol::ResidueType
 

Variables

const unsigned int CDPL::Biomol::ResidueType::UNKNOWN = 0
 
const unsigned int CDPL::Biomol::ResidueType::OTHER = 1
 
const unsigned int CDPL::Biomol::ResidueType::NON_POLYMER = 2
 
const unsigned int CDPL::Biomol::ResidueType::PEPTIDE_CARBOXY_TERMINUS = 3
 
const unsigned int CDPL::Biomol::ResidueType::PEPTIDE_AMINO_TERMINUS = 4
 
const unsigned int CDPL::Biomol::ResidueType::PEPTIDE_LINKING = 5
 
const unsigned int CDPL::Biomol::ResidueType::BETA_PEPTIDE_LINKING = 6
 
const unsigned int CDPL::Biomol::ResidueType::GAMMA_PEPTIDE_LINKING = 7
 
const unsigned int CDPL::Biomol::ResidueType::PEPTIDE_LIKE = 8
 
const unsigned int CDPL::Biomol::ResidueType::RNA_HYDROXY_TERMINUS = 9
 
const unsigned int CDPL::Biomol::ResidueType::DNA_HYDROXY_TERMINUS = 10
 
const unsigned int CDPL::Biomol::ResidueType::RNA_LINKING = 11
 
const unsigned int CDPL::Biomol::ResidueType::DNA_LINKING = 12
 
const unsigned int CDPL::Biomol::ResidueType::SACCHARIDE_LINKING = 13
 
const unsigned int CDPL::Biomol::ResidueType::SACCHARIDE = 14
 

Detailed Description

Definition of constants in namespace CDPL::Biomol::ResidueType.