Chemical Data Processing Library C++ API - Version 1.1.1
|
Provides constants for the specification of the molecule type in Tripos MOL2 files. More...
Variables | |
const unsigned int | UNKNOWN = 0 |
const unsigned int | SMALL = 1 |
const unsigned int | BIOPOLYMER = 2 |
const unsigned int | PROTEIN = 3 |
const unsigned int | NUCLEIC_ACID = 4 |
const unsigned int | SACCHARIDE = 5 |
Provides constants for the specification of the molecule type in Tripos MOL2 files.
const unsigned int CDPL::Chem::MOL2MoleculeType::UNKNOWN = 0 |
const unsigned int CDPL::Chem::MOL2MoleculeType::SMALL = 1 |
const unsigned int CDPL::Chem::MOL2MoleculeType::BIOPOLYMER = 2 |
const unsigned int CDPL::Chem::MOL2MoleculeType::PROTEIN = 3 |
const unsigned int CDPL::Chem::MOL2MoleculeType::NUCLEIC_ACID = 4 |
const unsigned int CDPL::Chem::MOL2MoleculeType::SACCHARIDE = 5 |