Normalize energies for a PBM
pbm.normalize_energies.Rd
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)
- min_energy
The minimum energy value (default is pbm@min_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)