SingleLigandRotamerLibrary.hh File Reference

#include <core/pack/rotamers/SingleLigandRotamerLibrary.fwd.hh>
#include <core/pack/rotamers/SingleResidueRotamerLibrary.hh>
#include <core/conformation/Residue.hh>
#include <utility/vector1.hh>
#include <map>
#include <iosfwd>

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

Namespaces
	core
	A class for reading in the atom type properties.
	core::pack
	core::pack::rotamers

Typedefs
typedef std::map< std::string, core::Vector >	core::pack::rotamers::NamePosMap

Functions
void	core::pack::rotamers::rotamer_information_from_PDB_stream (std::istream &conformers_stream, chemical::ResidueType const &restype, utility::vector1< NamePosMap > &atom_positions, core::Real &e_ref)
	read a PDB-formatted string of conformers into the data types held by SingleLigandRotamerLibrary atom_positions and e_ref are return values More...