DrugDesignMover.hh File Reference

do MonteCarlo drug design in a protein context More...

#include <protocols/drug_design/DrugDesignMover.fwd.hh>
#include <core/chemical/ResidueType.fwd.hh>
#include <core/chemical/MutableResidueType.fwd.hh>
#include <basic/datacache/DataMap.fwd.hh>
#include <protocols/moves/Mover.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/conformation/Residue.fwd.hh>
#include <protocols/chemistries/Chemistry.fwd.hh>
#include <core/chemical/PoseResidueTypeSet.fwd.hh>
#include <core/chemical/AtomRefMapping.hh>
#include <protocols/filters/Filter.fwd.hh>
#include <utility/vector1.hh>
#include <utility/tag/Tag.fwd.hh>
#include <utility/tag/XMLSchemaGeneration.fwd.hh>
#include <string>

Classes
class	protocols::drug_design::DrugDesignMover

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

Detailed Description

do MonteCarlo drug design in a protein context

Author

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

Yidan Tang (yidan.nosp@m..tan.nosp@m.g@van.nosp@m.derb.nosp@m.ilt.e.nosp@m.du)