Rosetta 3.5
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Unfolded state energy method implementation; energies based on eneriges of residues in fragments. More...
#include <core/scoring/methods/UnfoldedStateEnergy.hh>
#include <core/scoring/methods/UnfoldedStateEnergyCreator.hh>
#include <core/scoring/methods/EnergyMethodOptions.hh>
#include <core/scoring/methods/ContextIndependentOneBodyEnergy.hh>
#include <core/scoring/EnergyMap.hh>
#include <core/scoring/UnfoldedStatePotential.hh>
#include <core/scoring/ScoringManager.hh>
#include <basic/Tracer.hh>
#include <core/conformation/Residue.hh>
#include <utility/vector1.hh>
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 | |
static basic::Tracer | TR ("core.scoring.methods.UnfoldedStateEnergy") |
Unfolded state energy method implementation; energies based on eneriges of residues in fragments.
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static |