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Rosetta 3.5
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#include <core/scoring/electron_density/util.hh>#include <core/scoring/electron_density/SplineInterp.hh>#include <core/scoring/ScoreFunction.hh>#include <basic/options/option.hh>#include <iostream>#include <basic/options/keys/edensity.OptionKeys.gen.hh>#include <basic/options/keys/patterson.OptionKeys.gen.hh>#include <utility/vector1.hh>Go to the source code of this file.
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... | |
| 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... | |
Definition in file util.cc.
1.8.4