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

List of all members.

Public Member Functions

 FFTInternal ()
 ~FFTInternal ()
void initialize (int x, int y, int z, zomplex *a)
void forward ()
void backward ()

Private Member Functions

 FFTInternal (const FFTInternal &)

Private Attributes

int myNX
int myNY
int myNZ
zomplex * myArray
zomplex * myFFTCoeff

Constructor & Destructor Documentation

ProtoMol::FFTInternal::FFTInternal (   )  [inline]
 

ProtoMol::FFTInternal::~FFTInternal (   ) 
 

ProtoMol::FFTInternal::FFTInternal (  const FFTInternal &   )  [private]
 

Member Function Documentation

void ProtoMol::FFTInternal::backward (   )  [inline]
 

void ProtoMol::FFTInternal::forward (   )  [inline]
 

void ProtoMol::FFTInternal::initialize (  int  x,
int  y,
int  z,
zomplex *  a
) 
 

Member Data Documentation

zomplex* ProtoMol::FFTInternal::myArray [private]
 

zomplex* ProtoMol::FFTInternal::myFFTCoeff [private]
 

int ProtoMol::FFTInternal::myNX [private]
 

int ProtoMol::FFTInternal::myNY [private]
 

int ProtoMol::FFTInternal::myNZ [private]
 

The documentation for this class 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.