Biomol/AtomPropertyFlag.hpp File Reference

Definition of constants in namespace CDPL::Biomol::AtomPropertyFlag. More...

Go to the source code of this file.

Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Biomol
	Contains classes and functions related to biological macromolecules.
	CDPL::Biomol::AtomPropertyFlag
	Provides flags for the specification of basic Chem::Atom properties.

Variables
const unsigned int	CDPL::Biomol::AtomPropertyFlag::NONE = 0x0
	Represents an empty set of atom properties. More...
const unsigned int	CDPL::Biomol::AtomPropertyFlag::DEFAULT = 0x80000000
	Represents the default set of atom properties. More...
const unsigned int	CDPL::Biomol::AtomPropertyFlag::RESIDUE_CODE = 0x400
const unsigned int	CDPL::Biomol::AtomPropertyFlag::RESIDUE_SEQ_NO = 0x800
const unsigned int	CDPL::Biomol::AtomPropertyFlag::RESIDUE_INS_CODE = 0x1000
const unsigned int	CDPL::Biomol::AtomPropertyFlag::CHAIN_ID = 0x2000
const unsigned int	CDPL::Biomol::AtomPropertyFlag::MODEL_NUMBER = 0x4000

Detailed Description

Definition of constants in namespace CDPL::Biomol::AtomPropertyFlag.