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This function normalizes the energies for a given PBM.

Usage

pbm.normalize_energies(
  pbm,
  energies,
  max_energy = pbm@max_energy,
  min_energy = pbm@min_energy,
  energy_range = pbm@energy_range,
  norm_energy_max = 10
)

Arguments

pbm

A PBM object

energies

A vector of energy values to normalize

max_energy

The maximum energy value (default is pbm@max_energy)

energy_range

The range of energy values (default is pbm@energy_range)

norm_energy_max

The maximum value for the normalized energy (default is 10)

Value

A vector of normalized energy values