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# Self Association¶

IS_KINETIC

Selects kinetic or quasi-stationary adsorption mode: 1 = kinetic, 0 = quasi-stationary. If a single value is given, the mode is set for all bound states. Otherwise, the adsorption mode is set for each bound state separately.

 Type: int Range: {0,1} Length: 1/NTOTALBND
SAI_KA1

Unit: $$m_{MP}^3~m_{SP}^{-3}~s^{-1}$$

 Type: double Range: $$\ge 0$$ Length: NCOMP
SAI_KA2

Unit: $$m_{MP}^6~m_{SP}^{-3}~mol^{-1}~s^{-1}$$

 Type: double Range: $$\ge 0$$ Length: NCOMP
SAI_KD

Desorption rate constants

Unit: $$s^{-1}$$

 Type: double Range: $$\ge 0$$ Length: NCOMP
SAI_NU

Characteristic charges $$\nu$$ of the protein

 Type: double Range: $$\ge 0$$ Length: NCOMP
SAI_SIGMA

Steric factors $$\sigma$$ of the protein

 Type: double Range: $$\ge 0$$ Length: NCOMP
SAI_LAMBDA

Stationary phase capacity (monovalent salt counterions); The total number of binding sites available on the resin surface

Unit: $$mol m_{SP}^{-3}$$

 Type: double Range: $$\ge 0$$ Length: 1
SAI_REFC0

Reference liquid phase concentration (optional, defaults to $$1.0$$)

Unit: $$mol m_{MP}^{-3}$$

 Type: double Range: $$\gt 0$$ Length: 1
SAI_REFQ

Reference solid phase concentration (optional, defaults to $$1.0$$)

Unit: $$mol m_{SP}^{-3}$$

 Type: double Range: $$\gt 0$$ Length: 1