Chemical Data Processing Library C++ API - Version 1.1.1
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Definition of constants in namespace CDPL::Chem::MOL2MoleculeType. More...
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Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Chem | |
Contains classes and functions related to chemistry. | |
CDPL::Chem::MOL2MoleculeType | |
Provides constants for the specification of the molecule type in Tripos MOL2 files. | |
Variables | |
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 |
Definition of constants in namespace CDPL::Chem::MOL2MoleculeType.