Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
MOL2MoleculeType.hpp File Reference

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
 

Detailed Description

Definition of constants in namespace CDPL::Chem::MOL2MoleculeType.