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Rosetta
2021.16
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#include <protocols/unfolded_state_energy_calculator/UnfoldedStateEnergyCalculatorUtil.hh>#include <core/scoring/ScoreType.hh>#include <core/scoring/EnergyMap.hh>#include <basic/Tracer.hh>#include <utility/vector1.hh>#include <algorithm>#include <cmath>Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::unfolded_state_energy_calculator | |
Functions | |
| static basic::Tracer | TR ("protocols.UnfoldedStateEnergyCalculator.UnfoldedStateEnergyCalculatorUtil") |
| void | protocols::unfolded_state_energy_calculator::calc_all_averages (utility::vector1< core::scoring::EMapVector > unweighted_energies, core::scoring::EMapVector energy_terms) |
| core::Real | protocols::unfolded_state_energy_calculator::calc_vector_mean (utility::vector1< core::Real > const &data) |
| assumes sorted array More... | |
| core::Real | protocols::unfolded_state_energy_calculator::calc_vector_median (utility::vector1< core::Real > const &) |
| assumes sorted array More... | |
| core::Real | protocols::unfolded_state_energy_calculator::calc_vector_mode (utility::vector1< core::Real > const &) |
| assumes sorted array More... | |
| core::Real | protocols::unfolded_state_energy_calculator::calc_vector_boltzmann (utility::vector1< core::Real > const &data) |
| assumes sorted array More... | |
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static |
1.8.7