Chemical Data Processing Library C++ API - Version 1.1.1
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Variables | |
const unsigned int | UNKNOWN = 0 |
const unsigned int | OTHER = 1 |
const unsigned int | NON_POLYMER = 2 |
const unsigned int | PEPTIDE_CARBOXY_TERMINUS = 3 |
const unsigned int | PEPTIDE_AMINO_TERMINUS = 4 |
const unsigned int | PEPTIDE_LINKING = 5 |
const unsigned int | BETA_PEPTIDE_LINKING = 6 |
const unsigned int | GAMMA_PEPTIDE_LINKING = 7 |
const unsigned int | PEPTIDE_LIKE = 8 |
const unsigned int | RNA_HYDROXY_TERMINUS = 9 |
const unsigned int | DNA_HYDROXY_TERMINUS = 10 |
const unsigned int | RNA_LINKING = 11 |
const unsigned int | DNA_LINKING = 12 |
const unsigned int | SACCHARIDE_LINKING = 13 |
const unsigned int | SACCHARIDE = 14 |
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 |