Chemical Data Processing Library C++ API - Version 1.2.3
Variables
CDPL::Chem::MOL2MoleculeType Namespace Reference

Provides constants for the specification of the molecule type in Tripos MOL2 files. More...

Variables

constexpr unsigned int UNKNOWN = 0
 
constexpr unsigned int SMALL = 1
 
constexpr unsigned int BIOPOLYMER = 2
 
constexpr unsigned int PROTEIN = 3
 
constexpr unsigned int NUCLEIC_ACID = 4
 
constexpr unsigned int SACCHARIDE = 5
 

Detailed Description

Provides constants for the specification of the molecule type in Tripos MOL2 files.

Variable Documentation

◆ UNKNOWN

constexpr unsigned int CDPL::Chem::MOL2MoleculeType::UNKNOWN = 0
constexpr

◆ SMALL

constexpr unsigned int CDPL::Chem::MOL2MoleculeType::SMALL = 1
constexpr

◆ BIOPOLYMER

constexpr unsigned int CDPL::Chem::MOL2MoleculeType::BIOPOLYMER = 2
constexpr

◆ PROTEIN

constexpr unsigned int CDPL::Chem::MOL2MoleculeType::PROTEIN = 3
constexpr

◆ NUCLEIC_ACID

constexpr unsigned int CDPL::Chem::MOL2MoleculeType::NUCLEIC_ACID = 4
constexpr

◆ SACCHARIDE

constexpr unsigned int CDPL::Chem::MOL2MoleculeType::SACCHARIDE = 5
constexpr