fitting_utils.h File Reference

fitting utilities More...

#include <IMP/algebra/Transformation3D.h>
#include <IMP/Model.h>
#include <IMP/core/Hierarchy.h>
#include <IMP/Object.h>
#include <IMP/file.h>
#include <IMP/em/rigid_fitting.h>
#include <IMP/multifit/multifit_config.h>
#include "FittingSolutionRecord.h"

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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.

Functions
em::DensityMap *	IMP::multifit::create_hit_map (core::RigidBody rb, Refiner *rb_ref, const FittingSolutionRecords &sols, em::DensityMap *damp)
algebra::Vector3Ds	IMP::multifit::get_points_close_to_molecule (const atom::Hierarchy &mh, const algebra::Vector3Ds points, Float max_dist)
algebra::Vector3Ds	IMP::multifit::get_points_far_from_molecule (const atom::Hierarchy &mh, const algebra::Vector3Ds points, Float max_dist)

Detailed Description

Copyright 2007-2013 IMP Inventors. All rights reserved.

Definition in file fitting_utils.h.