IMP Reference Guide
2.20.2
The Integrative Modeling Platform
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align proteomics graph to em density map More...
#include <IMP/multifit/ComplementarityRestraint.h>
#include <IMP/multifit/proteomics_reader.h>
#include <IMP/multifit/FittingSolutionRecord.h>
#include "AlignmentParams.h"
#include <IMP/multifit/anchors_reader.h>
#include <IMP/multifit/SettingsData.h>
#include "protein_anchors_mapping_reader.h"
#include <IMP/domino/DominoSampler.h>
#include <IMP/em/DensityMap.h>
#include <IMP/multifit/multifit_config.h>
#include <algorithm>
#include <boost/scoped_ptr.hpp>
Go to the source code of this file.
Classes | |
class | IMP::multifit::ProteomicsEMAlignmentAtomic |
Align proteomics graph to EM density map. 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. | |
Typedefs | |
typedef IMP::Vector < IMP::Pointer < ProteomicsEMAlignmentAtomic > > | IMP::multifit::ProteomicsEMAlignmentAtomics |
typedef IMP::Vector < IMP::WeakPointer < ProteomicsEMAlignmentAtomic > > | IMP::multifit::ProteomicsEMAlignmentAtomicsTemp |
align proteomics graph to em density map
Copyright 2007-2022 IMP Inventors. All rights reserved.
Definition in file proteomics_em_alignment_atomic.h.