proteomics_em_alignment_atomic.h File Reference

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/core/LeavesRefiner.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>

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Classes
class	IMP::multifit::ProteomicsEMAlignmentAtomic
	Align proteomics graph to EM density map. More...

Namespaces
	IMP
	Synonym for IMP::kernel.
	IMP::multifit
	Fitting atomic structures into a cryo-electron microscopy density map.

Typedefs
typedef IMP::base::Vector < IMP::base::Pointer < ProteomicsEMAlignmentAtomic > >	IMP::multifit::ProteomicsEMAlignmentAtomics
typedef IMP::base::Vector < IMP::base::WeakPointer < ProteomicsEMAlignmentAtomic > >	IMP::multifit::ProteomicsEMAlignmentAtomicsTemp

Detailed Description

align proteomics graph to em density map

Copyright 2007-2014 IMP Inventors. All rights reserved.

Definition in file proteomics_em_alignment_atomic.h.