IMP  2.2.0
The Integrative Modeling Platform
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.