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.