IMP
2.3.0
The Integrative Modeling Platform
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#include <IMP/multifit/multifit_config.h>
#include <IMP/multifit/SettingsData.h>
#include <IMP/multifit/FittingSolutionRecord.h>
#include <IMP/multifit/fitting_solutions_reader_writer.h>
#include <IMP/atom/distance.h>
#include <IMP/domino/DiscreteSampler.h>
#include <IMP/base_types.h>
#include <IMP/multifit/protein_anchors_mapping_reader.h>
Go to the source code of this file.
Classes | |
class | IMP::multifit::Ensemble |
An ensemble of fitting solutions. 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< Ensemble > > | IMP::multifit::Ensembles |
typedef IMP::base::Vector < IMP::base::WeakPointer < Ensemble > > | IMP::multifit::EnsemblesTemp |
Functions | |
Ensemble * | IMP::multifit::load_ensemble (multifit::SettingsData *sd, Model *mdl, const ProteinsAnchorsSamplingSpace &mapping_data) |
Copyright 2007-2014 IMP Inventors. All rights reserved.
Definition in file ensemble_analysis.h.