Chemical Data Processing Library C++ API - Version 1.1.1
Variables
CDPL::Chem::MOL2MoleculeType Namespace Reference

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

Variables

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

Detailed Description

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

Variable Documentation

◆ UNKNOWN

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

◆ SMALL

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

◆ BIOPOLYMER

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

◆ PROTEIN

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

◆ NUCLEIC_ACID

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

◆ SACCHARIDE

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