IMP Reference Guide
2.20.2
The Integrative Modeling Platform
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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>
Go to the source code of this file.
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 | |
Base functionality and abstract base classes for representation, scoring and sampling. | |
IMP::multifit | |
Fitting atomic structures into a cryo-electron microscopy density map. | |
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... | |
FFT based fitting.
Copyright 2007-2022 IMP Inventors. All rights reserved.
Definition in file fft_based_rigid_fitting.h.