IMP logo
IMP Reference Guide  2.6.2
The Integrative Modeling Platform
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"
+ Include dependency graph for fitting_utils.h:
+ This graph shows which files directly or indirectly include this file:

Go to the source code of this file.

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.
 

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

fitting utilities

Copyright 2007-2016 IMP Inventors. All rights reserved.

Definition in file fitting_utils.h.