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

#include <FFTComplex.h>

List of all members.

Public Attributes

double re
double im

Member Data Documentation

double zomplex::im
 

double zomplex::re
 

The documentation for this struct 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.