IMP  2.0.1
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/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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Namespaces

namespace  IMP
 All IMP::kernel code is brought into the IMP namespace.
 
namespace  IMP::multifit
 See IMP.multifit Overview for more information.
 

Typedefs

typedef IMP::base::Vector
< IMP::base::Pointer
< ProteomicsEMAlignmentAtomic > > 
IMP::multifit::ProteomicsEMAlignmentAtomics
 

Detailed Description

Copyright 2007-2013 IMP Inventors. All rights reserved.

Definition in file proteomics_em_alignment_atomic.h.