Rosetta
Namespaces | Functions
SelectByDensityFitOperation.cc File Reference
#include <protocols/task_operations/SelectByDensityFitOperation.hh>
#include <protocols/task_operations/SelectByDensityFitOperationCreator.hh>
#include <core/pack/task/PackerTask.hh>
#include <core/pose/Pose.hh>
#include <core/pose/PDBInfo.hh>
#include <core/types.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <core/scoring/electron_density/ElectronDensity.hh>
#include <protocols/electron_density/SetupForDensityScoringMover.hh>
#include <basic/options/util.hh>
#include <basic/options/option.hh>
#include <basic/options/keys/OptionKeys.hh>
#include <basic/options/keys/edensity.OptionKeys.gen.hh>
#include <basic/Tracer.hh>
#include <utility/tag/Tag.hh>
#include <utility/tag/XMLSchemaGeneration.hh>
#include <core/pack/task/operation/task_op_schemas.hh>
#include <core/pack/task/ResidueLevelTask.hh>

Namespaces

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

Functions

static basic::Tracer TR ("protocols.task_operations.SelectByDensityFitOperation")
 Restrict design to residues with electron density correlation above threshold value. More...
 

Function Documentation

◆ TR()

static basic::Tracer TR ( "protocols.task_operations.SelectByDensityFitOperation"  )
static

Restrict design to residues with electron density correlation above threshold value.

Author
Patrick Conway