ProtoMol - an object-oriented component based framework for Molecular Dynamics simulations.
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ProtoMol::ReducedHessCoulomb Class Reference

#include <ReducedHessCoulomb.h>

List of all members.

Public Member Functions

Matrix3by3 operator() (const Real rawEnergy, const Real rawForce, Real distSquared, Real rDistSquared, const Vector3D &diff, const GenericTopology *topo, int atom1, int atom2, const Real switchingValue, const Real switchingDeriv, const Matrix3by3 &switchingHess, ExclusionClass excl) const

Member Function Documentation

Matrix3by3 ProtoMol::ReducedHessCoulomb::operator() (  const Real  rawEnergy,
const Real  rawForce,
Real  distSquared,
Real  rDistSquared,
const Vector3D &  diff,
const GenericTopology *  topo,
int  atom1,
int  atom2,
const Real  switchingValue,
const Real  switchingDeriv,
const Matrix3by3 &  switchingHess,
ExclusionClass  excl
)  const
 

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