fft_based_rigid_fitting.h File Reference

FFT based fitting. More...

#include "fftw3.h"
#include <IMP/multifit/multifit_config.h>
#include <IMP/atom/Hierarchy.h>
#include <IMP/base_types.h>
#include <IMP/multifit/internal/FFTWGrid.h>
#include <IMP/multifit/FittingSolutionRecord.h>
#include <IMP/multifit/internal/FFTWPlan.h>
#include <IMP/em/DensityMap.h>
#include <IMP/em/SampledDensityMap.h>
#include <IMP/em/KernelParameters.h>
#include <IMP/multifit/internal/fft_fitting_utils.h>
#include <boost/scoped_array.hpp>

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Classes
class	IMP::multifit::FFTFitting
	Fit a molecule inside its density by local or global FFT. More...
class	IMP::multifit::FFTFittingOutput
	Storage of the results from an FFT fit. More...

Namespaces
	IMP
	All IMP::kernel code is brought into the IMP namespace.
	IMP::multifit
	See IMP.multifit for more information.

Functions
multifit::FittingSolutionRecords	IMP::multifit::fft_based_rigid_fitting (atom::Hierarchy mol2fit, em::DensityMap *dmap, double density_threshold, double angle_sampling_interval_rad)
	FFT fit of a molecule in the density. More...

Detailed Description

Copyright 2007-2014 IMP Inventors. All rights reserved.

Definition in file fft_based_rigid_fitting.h.