SHOBuriedUnsatisfiedPolarsCalculator.cc File Reference

#include <protocols/pose_metric_calculators/SHOBuriedUnsatisfiedPolarsCalculator.hh>
#include <core/scoring/hbonds/HBondSet.hh>
#include <core/scoring/hbonds/hbonds.hh>
#include <core/scoring/hbonds/types.hh>
#include <core/scoring/ScoreType.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/pose/Pose.hh>
#include <core/conformation/Residue.hh>
#include <core/chemical/ResidueType.fwd.hh>
#include <core/pose/PDBInfo.hh>
#include <core/id/AtomID_Map.hh>
#include <core/id/AtomID.hh>
#include <core/chemical/AtomType.hh>
#include <basic/MetricValue.hh>
#include <utility>
#include <utility/string_util.hh>
#include <utility/exit.hh>
#include <basic/options/keys/score.OptionKeys.gen.hh>
#include <basic/options/option.hh>
#include <map>
#include <fstream>

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

Functions
static basic::Tracer	protocols::pose_metric_calculators::TR ("protocols.toolbox.pose_metric_calculators.SHOBuriedUnsatisfiedPolarsCalculator")
void	protocols::pose_metric_calculators::residue_subset (std::string setf, utility::vector1< core::Size > &rset, core::pose::Pose &ps)
	extracts the pose indexes of a selected subset of residues More...