Rosetta
Namespaces | Functions
PeptideOrientationMover.cc File Reference

Orient a peptide to a specific orientation relative to the membrane. More...

#include <protocols/membrane_benchmark/PeptideOrientationMover.hh>
#include <protocols/membrane_benchmark/PeptideOrientationMoverCreator.hh>
#include <protocols/membrane/TranslationRotationMover.hh>
#include <protocols/membrane/util.hh>
#include <core/pose/Pose.hh>
#include <core/types.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/scoring/ScoreFunctionFactory.hh>
#include <core/conformation/membrane/MembraneInfo.hh>
#include <core/conformation/Conformation.hh>
#include <basic/Tracer.hh>
#include <utility/tag/Tag.hh>
#include <numeric/conversions.hh>
#include <numeric/xyzVector.io.hh>
#include <utility/pointer/owning_ptr.hh>
#include <utility/tag/XMLSchemaGeneration.hh>
#include <protocols/moves/mover_schemas.hh>
#include <ostream>
#include <protocols/rosetta_scripts/util.hh>

Namespaces

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

Functions

static basic::Tracer TR ("protocols.membrane_benchmark.PeptideOrientationMover")
 
std::ostream & protocols::membrane_benchmark::operator<< (std::ostream &os, PeptideOrientationMover const &mover)
 private methods /// More...
 

Detailed Description

Orient a peptide to a specific orientation relative to the membrane.

Author
Rebecca Alford (rfalf.nosp@m.ord1.nosp@m.2@gma.nosp@m.il.c.nosp@m.om)

Function Documentation

◆ TR()

static basic::Tracer TR ( "protocols.membrane_benchmark.PeptideOrientationMover"  )
static