Rosetta  2021.16
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Namespaces | Functions
BfactorFittingMover.cc File Reference

Set up morphing with electron density map. More...

#include <protocols/electron_density/BfactorFittingMover.hh>
#include <protocols/electron_density/BfactorFittingMoverCreator.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/electron_density/ElectronDensity.hh>
#include <core/scoring/electron_density/util.hh>
#include <core/scoring/electron_density/xray_scattering.hh>
#include <core/scoring/Energies.hh>
#include <core/scoring/EnergyGraph.hh>
#include <core/pose/Pose.hh>
#include <core/pose/PDBInfo.hh>
#include <core/pose/util.hh>
#include <core/conformation/Residue.hh>
#include <core/conformation/symmetry/SymmetricConformation.hh>
#include <core/conformation/symmetry/SymmetryInfo.hh>
#include <core/pose/symmetry/util.hh>
#include <core/chemical/AtomType.hh>
#include <core/chemical/AtomTypeSet.hh>
#include <core/scoring/cryst/util.hh>
#include <core/optimization/MinimizerOptions.hh>
#include <core/optimization/CartesianMinimizer.hh>
#include <core/kinematics/MoveMap.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/cryst.OptionKeys.gen.hh>
#include <basic/options/keys/edensity.OptionKeys.gen.hh>
#include <utility/tag/Tag.hh>
#include <basic/Tracer.hh>
#include <ObjexxFCL/format.hh>
#include <utility/tag/XMLSchemaGeneration.hh>
#include <protocols/moves/mover_schemas.hh>

Namespaces

 protocols
 The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP.
 
 protocols::electron_density
 

Functions

static basic::Tracer TR ("protocols.electron_density.BfactorFittingMover")
 
void protocols::electron_density::symmetrizeBfactors (core::pose::Pose &pose)
 helper function More...
 

Detailed Description

Set up morphing with electron density map.

Author
Yifan Song

Function Documentation

static basic::Tracer TR ( "protocols.electron_density.BfactorFittingMover"  )
static