Chemical Data Processing Library C++ API - Version 1.1.1
Namespaces | Variables
SybylBondType.hpp File Reference

Definition of constants in namespace CDPL::Chem::SybylBondType. More...

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Namespaces

 CDPL
 The namespace of the Chemical Data Processing Library.
 
 CDPL::Chem
 Contains classes and functions related to chemistry.
 
 CDPL::Chem::SybylBondType
 Provides constants for the specification of the Tripos Sybyl bond type.
 

Variables

const unsigned int CDPL::Chem::SybylBondType::UNKNOWN = 0
 Specifies an unknown bond (cannot be determined from the parameter tables). More...
 
const unsigned int CDPL::Chem::SybylBondType::SINGLE = 1
 Specifies a single bond. More...
 
const unsigned int CDPL::Chem::SybylBondType::DOUBLE = 2
 Specifies a double bond. More...
 
const unsigned int CDPL::Chem::SybylBondType::TRIPLE = 3
 Specifies a triple bond. More...
 
const unsigned int CDPL::Chem::SybylBondType::AROMATIC = 4
 Specifies an aromatic bond. More...
 
const unsigned int CDPL::Chem::SybylBondType::AMIDE = 5
 Specifies an amide bond. More...
 
const unsigned int CDPL::Chem::SybylBondType::DUMMY = 6
 Specifies a dummy bond. More...
 
const unsigned int CDPL::Chem::SybylBondType::NOT_CONNECTED = 7
 Specifies a pseudo bond. More...
 

Detailed Description

Definition of constants in namespace CDPL::Chem::SybylBondType.