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Rosetta
2021.16
|
Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::unfolded_state_energy_calculator | |
Functions | |
| 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... | |
1.8.7