SHOBuriedUnsatisfiedPolarsCalculator.hh File Reference

#include <core/energy_methods/ExactOccludedHbondSolEnergy.hh>
#include <core/pose/metrics/PoseMetricCalculatorBase.hh>
#include <core/scoring/hbonds/HBondSet.fwd.hh>
#include <core/scoring/ScoreFunction.hh>
#include <core/id/AtomID_Map.fwd.hh>
#include <core/id/AtomID.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <utility/vector1.fwd.hh>
#include <core/types.hh>
#include <string>
#include <map>

Classes
class	protocols::pose_metric_calculators::SHOBuriedUnsatisfiedPolarsCalculator

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

Functions
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...