Chemical Data Processing Library C++ API - Version 1.2.0
Variables
CDPL::Biomol::AtomPropertyFlag Namespace Reference

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

Variables

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

Detailed Description

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

Variable Documentation

◆ NONE

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

Represents an empty set of atom properties.

◆ DEFAULT

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

Represents the default set of atom properties.

◆ RESIDUE_CODE

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

◆ RESIDUE_SEQ_NO

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

◆ RESIDUE_INS_CODE

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

◆ CHAIN_ID

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

◆ MODEL_NUMBER

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