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IMP Reference Guide  2.13.0
The Integrative Modeling Platform
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/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
 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
 

Detailed Description

align proteomics graph to em density map

Copyright 2007-2020 IMP Inventors. All rights reserved.

Definition in file proteomics_em_alignment_atomic.h.