Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
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.