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Rosetta 3.5
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LK Solvation using hemisphere culling class declaration. More...
#include <core/scoring/methods/LK_BallEnergy.fwd.hh>#include <core/scoring/methods/LK_BallInfo.hh>#include <core/scoring/methods/GenBornEnergy.hh>#include <core/scoring/GenBornPotential.hh>#include <core/conformation/Atom.fwd.hh>#include <core/conformation/RotamerSetBase.fwd.hh>#include <core/scoring/methods/ContextIndependentTwoBodyEnergy.hh>#include <core/scoring/methods/EnergyMethodOptions.fwd.hh>#include <core/scoring/etable/Etable.fwd.hh>#include <core/scoring/ScoreFunction.fwd.hh>#include <core/scoring/hbonds/types.hh>#include <core/pose/Pose.fwd.hh>#include <ObjexxFCL/FArray3D.hh>#include <utility/vector1.hh>Go to the source code of this file.
Classes | |
| class | core::scoring::methods::LK_BallEnergy |
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
| core::scoring::methods | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
| core::scoring::methods | |
Functions | |
| void | core::scoring::methods::apply_lk_ball_fraction_weight_for_hbonds (Size const hatm, conformation::Residue const &don_rsd, Size const aatm, conformation::Residue const &acc_rsd, Vector const &hatm_xyz, Vector const &datm_xyz, Real &unweighted_energy, bool const evaluate_derivative, hbonds::HBondDerivs &hbderivs, Real &don_lk_fraction, Real &acc_lk_fraction) |
| this is a helper function for hbonds More... | |
LK Solvation using hemisphere culling class declaration.
Definition in file LK_BallEnergy.hh.
1.8.4