ResidueFactory.hh

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//
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/// @file src/core/conformation/ResidueFactory.hh
/// @brief
/// @author Andrew Leaver-Fay (aleaverfay@gmail.com)


#ifndef INCLUDED_core_conformation_ResidueFactory_hh
#define INCLUDED_core_conformation_ResidueFactory_hh

#include <core/chemical/ResidueType.fwd.hh>
#include <core/conformation/Conformation.fwd.hh>
#include <core/conformation/Residue.fwd.hh>

// #include <core/chemical/AtomTypeSet.fwd.hh>
// #include <core/chemical/MMAtomTypeSet.fwd.hh>

namespace core {
namespace conformation {

/// a collection of functions making a single residue
class ResidueFactory
{
public:
//  static
//  ResidueTypeOP
//  create_residue_type( chemical::AtomTypeSetCAP atom_types, chemical::MMAtomTypeSetCAP mm_atom_types );

  /// creates residue of desired type, coords are ideal values in some default spatial orientation
  static
  ResidueOP
  create_residue( chemical::ResidueType const & rsd_type );


  /// rotamer-style creation, uses backbone of existing residue (current_rsd)
  static
  ResidueOP
  create_residue(
   chemical::ResidueType const & rsd_type,
   Residue const & current_rsd,
   Conformation const & conformation,
   bool preserve_c_beta = false
 );

};

} // namespace conformation
} // namespace core

#endif