ExactOccludedHbondSolEnergy.hh File Reference

Solvation model based on penalizing potential for Hbonding to solvent. More...

#include <core/types.hh>
#include <core/scoring/methods/ContextDependentOneBodyEnergy.hh>
#include <core/pose/Pose.fwd.hh>
#include <core/scoring/hbonds/types.hh>
#include <core/scoring/hbonds/HBEvalTuple.fwd.hh>
#include <core/scoring/hbonds/HBondDatabase.fwd.hh>
#include <core/scoring/hbonds/HBondOptions.fwd.hh>
#include <map>
#include <core/chemical/AtomTypeSet.fwd.hh>
#include <utility/vector1.hh>

Classes
class	core::scoring::geometric_solvation::GridInfo
class	core::scoring::geometric_solvation::WaterWeightGridSet
class	core::scoring::geometric_solvation::ExactOccludedHbondSolEnergy

Namespaces
	core
	A class for defining atom parameters, known as atom_types.
	core::scoring
	core::scoring::geometric_solvation

Typedefs
typedef std::map < hbonds::HBEvalType, std::vector< std::vector < std::vector< core::Real > > > >::const_iterator	core::scoring::geometric_solvation::all_water_weights_iterator
typedef std::map < hbonds::HBEvalType, core::Real >::const_iterator	core::scoring::geometric_solvation::sum_water_weights_iterator

Detailed Description

Solvation model based on penalizing potential for Hbonding to solvent.

Author

John Karanicolas