FastSAXSEnergy.cc File Reference

#include <core/scoring/saxs/FastSAXSEnergy.hh>
#include <core/scoring/EnergyMap.hh>
#include <core/scoring/ScoreType.hh>
#include <core/scoring/methods/WholeStructureEnergy.hh>
#include <core/scoring/methods/EnergyMethod.hh>
#include <core/pose/Pose.hh>
#include <core/pose/util.hh>
#include <core/chemical/AtomType.hh>
#include <core/conformation/Residue.hh>
#include <core/chemical/AA.hh>
#include <core/id/AtomID.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/OptionKeys.hh>
#include <basic/options/keys/score.OptionKeys.gen.hh>
#include <ObjexxFCL/format.hh>
#include <basic/Tracer.hh>
#include <utility/io/izstream.hh>
#include <utility/io/ozstream.hh>
#include <iomanip>
#include <string>
#include <core/scoring/saxs/FastSAXSEnergyCreator.hh>
#include <utility/vector1.hh>

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

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

Functions
static basic::Tracer	core::scoring::saxs::TR ("core.scoring.saxs.FastSAXSEnergy")
core::Size	core::scoring::saxs::aa2idx (core::chemical::AA aa)
void	core::scoring::saxs::load_fastsax_spectrum (core::Size &nq, utility::vector1< core::Real >::iterator &q, utility::vector1< core::Real >::iterator &i_obs, utility::vector1< core::Real >::iterator &i_sig)
void	core::scoring::saxs::load_form_factors (core::Size nq, utility::vector1< core::Real >::iterator &q_in, utility::vector1< utility::vector1< core::Real > >::iterator &spectrum)

Variables
core::Real	core::scoring::saxs::ref_spectrum [][21]