Rosetta 3.4
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Solvation model based on penalizing potential for Hbonding to solvent. More...
#include <core/types.hh>
#include <core/scoring/geometric_solvation/OccludedHbondSolEnergy.fwd.hh>
#include <core/scoring/methods/ContextIndependentTwoBodyEnergy.hh>
#include <core/scoring/methods/EnergyMethodOptions.fwd.hh>
#include <core/scoring/geometric_solvation/DatabaseOccSolEne.fwd.hh>
#include <core/pose/Pose.fwd.hh>
#include <utility/vector1.hh>
Classes | |
class | core::scoring::geometric_solvation::OccludedHbondSolEnergy |
Namespaces | |
namespace | core |
A class for defining atom parameters, known as atom_types. | |
namespace | core::scoring |
namespace | core::scoring::geometric_solvation |
Solvation model based on penalizing potential for Hbonding to solvent.