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

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ProtoMol::EquilibriumMOLLYIntegrator::HydrogenBond Struct Reference

List of all members.


Public Attributes
int	a1
int	a2
short	i1
short	i2
Real	lambda
Real	l12

Member Data Documentation

int ProtoMol::EquilibriumMOLLYIntegrator::HydrogenBond::a1

int ProtoMol::EquilibriumMOLLYIntegrator::HydrogenBond::a2

short ProtoMol::EquilibriumMOLLYIntegrator::HydrogenBond::i1

short ProtoMol::EquilibriumMOLLYIntegrator::HydrogenBond::i2

Real ProtoMol::EquilibriumMOLLYIntegrator::HydrogenBond::l12

Real ProtoMol::EquilibriumMOLLYIntegrator::HydrogenBond::lambda

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

EquilibriumMOLLYIntegrator.h

Last update: . GNU GENERAL PUBLIC LICENSE, copyrighted by the University of Notre Dame and the University of Bergen, Norway.