Classes and functions to handle volumetric properties in Density maps. More...

#include <IMP/em/em_config.h>
#include <IMP/em/DensityMap.h>
#include <IMP/base_types.h>
#include <IMP/atom/estimates.h>

Include dependency graph for density_map_volumetrics.h:

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

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

Functions
Float	IMP::em::get_molecular_mass_at_threshold (DensityMap *m, Float threshold, atom::ProteinDensityReference ref=atom::HARPAZ)
	Compute an approximate molecular mass. More...

Float	IMP::em::get_threshold_for_approximate_mass (DensityMap *m, Float desired_mass, atom::ProteinDensityReference ref=atom::HARPAZ)
	Computes the threshold to consider in an EM map to get a desired mass. More...

Float	IMP::em::get_threshold_for_approximate_volume (DensityMap *m, Float desired_volume)
	Computes the threshold consider in an EM map to get a desired volume. More...

Float	IMP::em::get_volume_at_threshold (DensityMap *m, Float threshold)
	Compute an approximate volume. More...

Namespaces

Functions