Rosetta 3.5
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Implementation of the EnergyMethod that applies to a whole structure and not on a residue-by-residue basis. More...
#include <core/scoring/methods/WholeStructureEnergy.hh>
#include <core/scoring/methods/EnergyMethodCreator.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 | |
Implementation of the EnergyMethod that applies to a whole structure and not on a residue-by-residue basis.