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:

Namespaces
namespace	IMP
	All IMP::kernel code is brought into the IMP namespace.

namespace	IMP::multifit
	See IMP.multifit Overview for more information.

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...

atom::Hierarchy	IMP::multifit::create_coarse_molecule_from_molecule (const atom::Hierarchy &mh, int num_beads, Model *mdl, float bead_radius, bool add_conn_restraint=false)
	Coarsen a molecule based on atom clustering. More...

atom::Hierarchies	IMP::multifit::create_coarse_molecules_from_molecules (const atom::Hierarchies &mhs, int frag_len, Model *mdl, float bead_radius, bool add_conn_restraint=false)
	Coarsen molecules based on atom clustering. More...

Detailed Description

Definition in file coarse_molecule.h.

Namespaces