Estimates of various physical quantities. More...

#include <IMP/atom/atom_config.h>
#include "Residue.h"
#include <IMP/base_types.h>

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

	IMP::atom
	See IMP.atom for more information.

Functions
double	IMP::atom::get_diffusion_angle (double D, double dtfs)

double	IMP::atom::get_diffusion_coefficient (const algebra::Vector3Ds &displacements, double dt)

double	IMP::atom::get_diffusion_length (double D, double t)

double	IMP::atom::get_diffusion_length (double D, double force, double t, double temp=273)

double	IMP::atom::get_einstein_diffusion_coefficient (double r)

double	IMP::atom::get_einstein_rotational_diffusion_coefficient (double r)

double	IMP::atom::get_kd (double na, double nb, double nab, double volume)

double	IMP::atom::get_molarity (double n, double volume)

double	IMP::atom::get_rotational_diffusion_coefficient (const algebra::Rotation3Ds &displacements, double dt)

Estimator Functions
These functions allow you to estimate physical quantities relating to biomolecules.
enum	IMP::atom::ProteinDensityReference { ALBER, HARPAZ, ANDERSSON, TSAI, QUILLIN, SQUIRE }

double	IMP::atom::get_protein_density_from_reference (ProteinDensityReference densityReference)

double	IMP::atom::get_volume_from_mass (double m, ProteinDensityReference ref=ALBER)
	Estimate the volume of a protein from its mass. More...

double	IMP::atom::get_mass_from_volume (double v, ProteinDensityReference ref=ALBER)
	Estimate the mass of a protein from its volume. More...

double	IMP::atom::get_mass_from_number_of_residues (unsigned int num_aa)
	Estimate the mass of a protein from the number of amino acids. More...

double	IMP::atom::get_volume_from_residue_type (ResidueType rt)
	Return an estimate for the volume of a given residue. More...

Detailed Description

Definition in file estimates.h.

Namespaces