fitting.getRdimer

fitting.getRdimer(Kp, c, T, outR=False)

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

Parameters:
  • Kp (float) – Equilibrium constant in units of mol/L ( K = cm**2 / cd ).
  • 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().