ApplyChemistryMover.cc File Reference

Apply a given Chemistry modifier to the ResidueType at a given position, then replace the ResidueType at that position. More...

#include <protocols/drug_design/ApplyChemistryMover.hh>
#include <protocols/drug_design/ApplyChemistryMoverCreator.hh>
#include <protocols/drug_design/util.hh>
#include <core/pose/Pose.hh>
#include <core/pose/selection.hh>
#include <core/conformation/Conformation.hh>
#include <core/select/residue_selector/ResidueSelector.hh>
#include <core/select/residue_selector/util.hh>
#include <protocols/chemistries/Chemistry.hh>
#include <protocols/chemistries/ChemistryFactory.hh>
#include <core/chemical/AtomRefMapping.hh>
#include <core/chemical/CacheableResidueTypeSets.hh>
#include <core/chemical/PoseResidueTypeSet.hh>
#include <basic/Tracer.hh>
#include <basic/datacache/DataMap.hh>
#include <utility/tag/Tag.hh>
#include <utility/string_util.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::drug_design

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

Detailed Description

Apply a given Chemistry modifier to the ResidueType at a given position, then replace the ResidueType at that position.

Author

Rocco Moretti (rmore.nosp@m.ttia.nosp@m.se@gm.nosp@m.ail..nosp@m.com)

Function Documentation

TR()

static basic::Tracer TR ( "protocols.drug_design.ApplyChemistryMover"  )

static