Chemical Data Processing Library C++ API - Version 1.1.1
Variables
CDPL::Biomol::AtomPropertyFlag Namespace Reference

Provides flags for the specification of basic Chem::Atom properties. More...

Variables

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

Detailed Description

Provides flags for the specification of basic Chem::Atom properties.

Variable Documentation

◆ NONE

const unsigned int CDPL::Biomol::AtomPropertyFlag::NONE = 0x0

Represents an empty set of atom properties.

◆ DEFAULT

const unsigned int CDPL::Biomol::AtomPropertyFlag::DEFAULT = 0x80000000

Represents the default set of atom properties.

◆ RESIDUE_CODE

const unsigned int CDPL::Biomol::AtomPropertyFlag::RESIDUE_CODE = 0x400

◆ RESIDUE_SEQ_NO

const unsigned int CDPL::Biomol::AtomPropertyFlag::RESIDUE_SEQ_NO = 0x800

◆ RESIDUE_INS_CODE

const unsigned int CDPL::Biomol::AtomPropertyFlag::RESIDUE_INS_CODE = 0x1000

◆ CHAIN_ID

const unsigned int CDPL::Biomol::AtomPropertyFlag::CHAIN_ID = 0x2000

◆ MODEL_NUMBER

const unsigned int CDPL::Biomol::AtomPropertyFlag::MODEL_NUMBER = 0x4000