IdealizeAnomericHydrogens.cc File Reference

Mover to idealize carbohydrate anomeric hydrogens. More...

#include <protocols/carbohydrates/IdealizeAnomericHydrogens.hh>
#include <protocols/carbohydrates/IdealizeAnomericHydrogensCreator.hh>
#include <core/chemical/carbohydrates/CarbohydrateInfoManager.fwd.hh>
#include <core/chemical/carbohydrates/CarbohydrateInfo.hh>
#include <core/id/AtomID.hh>
#include <core/chemical/ResidueType.hh>
#include <core/pose/Pose.hh>
#include <core/pose/carbohydrates/util.hh>
#include <core/conformation/Conformation.hh>
#include <protocols/rosetta_scripts/util.hh>
#include <basic/Tracer.hh>
#include <basic/citation_manager/CitationCollection.hh>
#include <basic/citation_manager/CitationManager.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::carbohydrates

Functions
static basic::Tracer	TR ("protocols.carbohydrates.IdealizeAnomericHydrogens")

Detailed Description

Mover to idealize carbohydrate anomeric hydrogens.

Author

Brandon Frenz

Function Documentation

TR()

static basic::Tracer TR ( "protocols.carbohydrates.IdealizeAnomericHydrogens"  )

static