util.hh File Reference

#include <core/types.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
#include <numeric/xyzMatrix.fwd.hh>
#include <numeric/xyzVector.hh>
#include <numeric/fourier/FFT.hh>
#include <ObjexxFCL/FArray3D.hh>
#include <basic/Tracer.hh>
#include <iostream>
#include <complex>

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Namespaces
	core
	A class for defining atom parameters, known as atom_types.
	core::scoring
	core::scoring::electron_density

Constant Groups
	core
	A class for defining atom parameters, known as atom_types.
	core::scoring
	core::scoring::electron_density

Functions
void	core::scoring::electron_density::add_dens_scores_from_cmdline_to_scorefxn (core::scoring::ScoreFunction &scorefxn)
	read density weights from the cmd line into the scorefunction More...
template<class S >
core::Real	core::scoring::electron_density::interp_linear (ObjexxFCL::FArray3D< S > const &data, numeric::xyzVector< core::Real > const &idxX)
	trilinear interpolation with periodic boundaries More...
core::Real	core::scoring::electron_density::interp_spline (ObjexxFCL::FArray3D< double > &coeffs, numeric::xyzVector< core::Real > const &idxX)
	spline interpolation with periodic boundaries More...
void	core::scoring::electron_density::spline_coeffs (ObjexxFCL::FArray3D< double > &data, ObjexxFCL::FArray3D< double > &coeffs)
	precompute spline coefficients (float array => double coeffs) More...
void	core::scoring::electron_density::spline_coeffs (ObjexxFCL::FArray3D< float > &data, ObjexxFCL::FArray3D< double > &coeffs)
	precompute spline coefficients (double array => double coeffs) More...
template<class S , class T >
void	core::scoring::electron_density::resample (ObjexxFCL::FArray3D< S > const &density, ObjexxFCL::FArray3D< T > &newDensity, numeric::xyzVector< int > newDims)
	templated helper function to FFT resample a map More...

Detailed Description

Author

Definition in file util.hh.