IMP Reference Guide
2.20.2
The Integrative Modeling Platform
|
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"
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) |
fitting utilities
Copyright 2007-2022 IMP Inventors. All rights reserved.
Definition in file fitting_utils.h.