Rosetta
Namespaces | Functions
util_ndft.hh File Reference
#include <core/types.hh>
#include <ObjexxFCL/FArray1D.fwd.hh>
#include <ObjexxFCL/FArray3D.fwd.hh>
#include <utility/vector0.hh>
#include <complex>

Namespaces

 core
 A class for reading in the atom type properties.
 
 core::scoring
 
 core::scoring::fiber_diffraction
 

Functions

void core::scoring::fiber_diffraction::ft_nfft (ObjexxFCL::FArray3D< float > &fourier_in, utility::vector0< utility::vector0< int > >::iterator &nvals, core::Size &lmax, core::Size &total_rvals, ObjexxFCL::FArray3D< std::complex< float > > &fourier_out)
 
void core::scoring::fiber_diffraction::ndft (ObjexxFCL::FArray1D< std::complex< float > > &fin, ObjexxFCL::FArray1D< float > &phi, ObjexxFCL::FArray1D< int > &n, ObjexxFCL::FArray1D< std::complex< float > > &fout)
 
void core::scoring::fiber_diffraction::FBnl_R (ObjexxFCL::FArray3D< float > &fourier_in, utility::vector0< utility::vector0< int > >::iterator &nvals, core::Size &lmax, core::Size &rindex, ObjexxFCL::FArray3D< std::complex< float > > &fourier_out)
 
void core::scoring::fiber_diffraction::ndft_1d (ObjexxFCL::FArray1D< std::complex< float > > &f0, ObjexxFCL::FArray1D< float > &x0, ObjexxFCL::FArray1D< std::complex< float > > &f2)