SingleLigandRotamerLibrary.hh File Reference

#include <core/pack/dunbrack/RotamerLibrary.hh>
#include <core/conformation/Residue.hh>
#include <utility/vector1.hh>

Classes
class	core::pack::dunbrack::SingleLigandRotamerLibrary
	A fixed library of conformations for some residue type (doesn't have to be a ligand). More...

Namespaces
	core
	A class for defining atom parameters, known as atom_types.
	core::pack
	core::pack::dunbrack

Typedefs
typedef utility::pointer::owning_ptr < SingleLigandRotamerLibrary >	core::pack::dunbrack::SingleLigandRotamerLibraryOP
typedef utility::pointer::owning_ptr < SingleLigandRotamerLibrary const >	core::pack::dunbrack::SingleLigandRotamerLibraryCOP
typedef utility::pointer::access_ptr < SingleLigandRotamerLibrary >	core::pack::dunbrack::SingleLigandRotamerLibraryAP
typedef utility::pointer::access_ptr < SingleLigandRotamerLibrary const >	core::pack::dunbrack::SingleLigandRotamerLibraryCAP