8 #ifndef IMPEM_DENSITY_MAP_VOLUMETRICS_H
9 #define IMPEM_DENSITY_MAP_VOLUMETRICS_H
11 #include <IMP/em/em_config.h>
14 #include <IMP/em/em_config.h>
Float 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.
Class for handling density maps.
double Float
Basic floating-point value (could be float, double...)
Float get_molecular_mass_at_threshold(DensityMap *m, Float threshold, atom::ProteinDensityReference ref=atom::HARPAZ)
Compute an approximate molecular mass.
Estimates of various physical quantities.
Float get_threshold_for_approximate_volume(DensityMap *m, Float desired_volume)
Computes the threshold consider in an EM map to get a desired volume.
Float get_volume_at_threshold(DensityMap *m, Float threshold)
Compute an approximate volume.