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Rosetta Core
2014.35
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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 reading in the atom type properties. | |
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 |
Solvation model based on penalizing potential for Hbonding to solvent.