IMP
2.0.0
The Integrative Modeling Platform
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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>
Go to the source code of this file.
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... | |