ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.

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ProtoMol::BSplineMOLLYIntegrator::BondIndex Struct Reference

List of all members.

Public Member Functions

 BondIndex (int a, int b)
bool operator< (const BondIndex &a) const

Public Attributes

int b1
int b2

Constructor & Destructor Documentation

ProtoMol::BSplineMOLLYIntegrator::BondIndex::BondIndex int  a,
int  b
[inline]
 


Member Function Documentation

bool ProtoMol::BSplineMOLLYIntegrator::BondIndex::operator< const BondIndex a  )  const [inline]
 


Member Data Documentation

int ProtoMol::BSplineMOLLYIntegrator::BondIndex::b1
 

int ProtoMol::BSplineMOLLYIntegrator::BondIndex::b2
 


The documentation for this struct was generated from the following file: Last update: . GNU GENERAL PUBLIC LICENSE, copyrighted by the University of Notre Dame and the University of Bergen, Norway.