Rosetta
Classes | Namespaces | Functions
PeptideOrientationMover.hh File Reference

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

#include <protocols/membrane_benchmark/PeptideOrientationMover.fwd.hh>
#include <protocols/moves/Mover.hh>
#include <protocols/membrane/TranslationRotationMover.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/scoring/ScoreFunction.fwd.hh>
#include <basic/datacache/DataMap.fwd.hh>

Classes

class  protocols::membrane_benchmark::PeptideOrientationMover
 Sample all points on a 2D membrane energy landscape given implicit model and protein dimensions. More...
 

Namespaces

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

Functions

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)