fitting.getR23mer

fitting.getR23mer(K, c, T, outR=False)

Calculate the transform matrix R using an estimate for the monomer <-> dimer and monomer <-> trimer equilibrium constants K2 and K3. See Kubista et al., Crit. Rev. Anal. Chem. 29, 1 (1999) and references therein for details.

Parameters:
  • K (tuple) – (K2, K3) Equilibrium constants for monomer <-> dimer and monomer <-> trimer equilibrium.
  • c (array) – Concentration values as used in NIPALS.
  • T (array) – Target vectors as obtained by NIPALS.
  • outR (bool) – If True, return R; if False, return residua (default).
Returns:

Transform matrix R or residuals depending on outR.

See also

nipals().