IMP logo
IMP Reference Guide  2.20.2
The Integrative Modeling Platform
coarse_molecule.h File Reference

coarsen molecule by clustering More...

#include <IMP/atom/Hierarchy.h>
#include <IMP/em/DensityMap.h>
#include <IMP/multifit/multifit_config.h>
+ Include dependency graph for coarse_molecule.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

atom::Hierarchy IMP::multifit::create_coarse_molecule_from_density (em::DensityMap *dmap, float dens_threshold, int num_beads, Model *mdl, float bead_radius)
 Coarsen a density map based on voxels clustering. More...
 

Detailed Description

coarsen molecule by clustering

Copyright 2007-2022 IMP Inventors. All rights reserved.

Definition in file coarse_molecule.h.