IMP  2.4.0
The Integrative Modeling Platform
Classes | Namespaces | Typedefs | Functions
rigid_fitting.h File Reference

preforms rigid fitting between a set of particles and a density map More...

#include <IMP/core/MonteCarlo.h>
#include <IMP/core/ConjugateGradients.h>
#include <IMP/RestraintSet.h>
#include <IMP/algebra/Transformation3D.h>
#include <IMP/kernel/Particle.h>
#include <IMP/kernel/Model.h>
#include "DensityMap.h"
#include "FitRestraint.h"
#include <IMP/em/em_config.h>
#include <IMP/OptimizerState.h>
#include <IMP/core/rigid_bodies.h>
#include <IMP/ScoreState.h>
#include <algorithm>
+ Include dependency graph for rigid_fitting.h:
+ This graph shows which files directly or indirectly include this file:

Go to the source code of this file.

Classes

class  IMP::em::FittingSolutions
 A simple list of fitting solutions. More...
 

Namespaces

 IMP
 Synonym for IMP::kernel.
 
 IMP::em
 Basic utilities for handling cryo-electron microscopy 3D density maps.
 

Typedefs

typedef IMP::base::Vector
< FittingSolutions > 
IMP::em::FittingSolutionsList
 

Functions

Float IMP::em::compute_fitting_score (const kernel::ParticlesTemp &ps, DensityMap *em_map, FloatKey wei_key=atom::Mass::get_mass_key())
 Compute fitting scores for a given set of rigid transformations. More...
 
FittingSolutions IMP::em::compute_fitting_scores (const kernel::ParticlesTemp &ps, DensityMap *em_map, const algebra::Transformation3Ds &transformations, bool fast_version=false, bool local_score=false, const FloatKey &wei_key=atom::Mass::get_mass_key())
 Compute fitting scores for a given set of rigid transformations. More...
 
FittingSolutions IMP::em::compute_fitting_scores (DensityMap *em_map, core::RigidBody rb, Refiner *refiner, const algebra::Transformation3Ds &transformations)
 Compute fitting scores for a given set of rigid transformations. More...
 
FittingSolutions IMP::em::local_rigid_fitting (kernel::Particle *p, Refiner *refiner, const FloatKey &weight_key, DensityMap *dmap, OptimizerStates display_log, Int number_of_optimization_runs=5, Int number_of_mc_steps=10, Int number_of_cg_steps=100, Float max_translation=2., Float max_rotation=.3, bool fast=true)
 Local rigid fitting of a rigid body. More...
 
FittingSolutions IMP::em::local_rigid_fitting_around_point (kernel::Particle *p, Refiner *refiner, const FloatKey &weight_key, DensityMap *dmap, const algebra::Vector3D &anchor_centroid, OptimizerStates display_log, Int number_of_optimization_runs=5, Int number_of_mc_steps=10, Int number_of_cg_steps=100, Float max_translation=2., Float max_rotation=.3, bool fast=false)
 Local rigid fitting of a rigid body around a center point. More...
 
FittingSolutions IMP::em::local_rigid_fitting_around_points (kernel::Particle *p, Refiner *refiner, const FloatKey &wei_key, DensityMap *dmap, const algebra::Vector3Ds &anchor_centroids, OptimizerStates display_log, Int number_of_optimization_runs=5, Int number_of_mc_steps=10, Int number_of_cg_steps=100, Float max_translation=2., Float max_rotation=.3)
 Local rigid fitting of a rigid body around a set of center points. More...
 
FittingSolutions IMP::em::local_rigid_fitting_grid_search (const kernel::ParticlesTemp &ps, const FloatKey &wei_key, DensityMap *dmap, Int max_voxels_translation=2, Int translation_step=1, Float max_angle_in_radians=0.174, Int number_of_rotations=100)
 Local grid search rigid fitting. More...
 

Detailed Description

preforms rigid fitting between a set of particles and a density map

Copyright 2007-2015 IMP Inventors. All rights reserved.

Definition in file rigid_fitting.h.