DrugPolishMover.cc File Reference

MonteCarlo protocol to design drugs in a protein context. More...

#include <protocols/drug_design/DrugPolishMover.hh>
#include <protocols/drug_design/DrugPolishMoverCreator.hh>
#include <protocols/moves/Mover.hh>
#include <protocols/chemistries/Chemistry.hh>
#include <core/pose/Pose.hh>
#include <core/pose/PDBInfo.hh>
#include <core/pose/util.hh>
#include <core/chemical/ResidueTypeSet.hh>
#include <core/chemical/sdf/mol_writer.hh>
#include <core/chemical/AtomRefMapping.hh>
#include <protocols/filters/Filter.hh>
#include <protocols/moves/MonteCarlo.hh>
#include <protocols/rosetta_scripts/util.hh>
#include <core/conformation/ResidueFactory.hh>
#include <core/conformation/Residue.hh>
#include <core/conformation/Atom.hh>
#include <core/scoring/constraints/ConstraintSet.hh>
#include <core/scoring/constraints/CoordinateConstraint.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/pack/task/PackerTask_.hh>
#include <core/pack/min_pack.hh>
#include <core/pack/rtmin.hh>
#include <basic/datacache/DataMap.hh>
#include <basic/Tracer.hh>
#include <numeric/random/random.hh>
#include <numeric/random/WeightedSampler.hh>
#include <utility/tag/Tag.hh>
#include <protocols/jd2/JobDistributor.hh>
#include <protocols/jd2/JobOutputter.hh>
#include <protocols/jd2/Job.hh>
#include <utility/io/ozstream.hh>
#include <boost/foreach.hpp>
#include <string>

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

Macros
#define	foreach   BOOST_FOREACH

Functions
static basic::Tracer	protocols::drug_design::TR ("protocols.drug_design.DrugPolishMover")

Detailed Description

MonteCarlo protocol to design drugs in a protein context.

Author

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

Macro Definition Documentation

foreach

#define foreach   BOOST_FOREACH