The goal is to convertthe kinetic parameter k to the stochastic
parameter c.
Usage
scaleParameter(f, x, name, arg = "par")
Arguments
- f
the value of the scaling factor (a numeric vector), derived from the unit of the knietic parameter and stoichiometry.
- x
the reaction order based exponent of LV
- name
the name of the parameter
Value
string with scaling instructions (C)
Details
The input is a pre-calculated factor f, determined from the
parameter's unit and reaction order. LV is an importantfactor for
conversion between molecule numbers and concentrations, the
appropriate exponent for LV is passed as x: c = f * LV^x * k