Chemical Data Processing Library C++ API - Version 1.1.1
Public Member Functions | List of all members
CDPL::ConfGen::TorsionRuleMatch Class Reference

#include <TorsionRuleMatch.hpp>

Public Member Functions

 TorsionRuleMatch (const TorsionRule &rule, const Chem::Bond &bond, const Chem::Atom *atom1, const Chem::Atom *atom2, const Chem::Atom *atom3, const Chem::Atom *atom4)
 
const Chem::Atom *const * getAtoms () const
 
const TorsionRulegetRule () const
 
const Chem::BondgetBond () const
 

Constructor & Destructor Documentation

◆ TorsionRuleMatch()

CDPL::ConfGen::TorsionRuleMatch::TorsionRuleMatch ( const TorsionRule rule,
const Chem::Bond bond,
const Chem::Atom atom1,
const Chem::Atom atom2,
const Chem::Atom atom3,
const Chem::Atom atom4 
)

Member Function Documentation

◆ getAtoms()

const Chem::Atom* const* CDPL::ConfGen::TorsionRuleMatch::getAtoms ( ) const

◆ getRule()

const TorsionRule& CDPL::ConfGen::TorsionRuleMatch::getRule ( ) const

◆ getBond()

const Chem::Bond& CDPL::ConfGen::TorsionRuleMatch::getBond ( ) const

The documentation for this class was generated from the following file: