Rosetta Protocols  2014.35
Classes | Typedefs | Functions | Variables
protocols::unfolded_state_energy_calculator Namespace Reference

Classes

class  UnfoldedStateEnergyCalculatorJobDistributor
 
class  UnfoldedStateEnergyCalculatorMover
 
class  UnfoldedStateEnergyCalculatorMPIWorkPoolJobDistributor
 

Typedefs

typedef
utility::pointer::owning_ptr
< UnfoldedStateEnergyCalculatorMover
UnfoldedStateEnergyCalculatorMoverOP
 
typedef
utility::pointer::owning_ptr
< UnfoldedStateEnergyCalculatorMover
const > 
UnfoldedStateEnergyCalculatorMoverCOP
 

Functions

void calc_all_averages (utility::vector1< core::scoring::EMapVector > unweighted_energies, core::scoring::EMapVector energy_terms)
 
core::Real calc_vector_mean (utility::vector1< core::Real > const &data)
 assumes sorted array More...
 
core::Real calc_vector_median (utility::vector1< core::Real > const &)
 assumes sorted array More...
 
core::Real calc_vector_mode (utility::vector1< core::Real > const &)
 assumes sorted array More...
 
core::Real calc_vector_boltzmann (utility::vector1< core::Real > const &data)
 assumes sorted array More...
 

Variables

const int UNFOLDED_ENERGY_DATA_TAG (40)
 
const int UNFOLDED_ENERGY_TERMS_TAG (50)
 
const int LENGTH_TLC (3)
 

Typedef Documentation

Function Documentation

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_boltzmann ( utility::vector1< core::Real > const &  data)

assumes sorted array

References log(), and sum().

Referenced by calc_all_averages().

core::Real protocols::unfolded_state_energy_calculator::calc_vector_mean ( utility::vector1< core::Real > const &  data)

assumes sorted array

References sum().

Referenced by calc_all_averages().

core::Real protocols::unfolded_state_energy_calculator::calc_vector_median ( utility::vector1< core::Real > const &  )

assumes sorted array

Referenced by calc_all_averages().

core::Real protocols::unfolded_state_energy_calculator::calc_vector_mode ( utility::vector1< core::Real > const &  )

assumes sorted array

Referenced by calc_all_averages().

Variable Documentation

const int protocols::unfolded_state_energy_calculator::LENGTH_TLC(3)
const int protocols::unfolded_state_energy_calculator::UNFOLDED_ENERGY_DATA_TAG(40)
const int protocols::unfolded_state_energy_calculator::UNFOLDED_ENERGY_TERMS_TAG(50)