Rosetta  2020.46
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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...