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.