Calculate a time course of relative concentrations based on an mkinmod model

Usage

pfm_degradation(model = "SFO", DT50 = 1000, parms = c(k_parent_sink =
  log(2)/DT50), years = 1, step_days = 1, times = seq(0, years * 365, by =
  step_days))

Arguments

model
The degradation model to be used. Either a parent only model like 'SFO' or 'FOMC', or an mkinmod object
DT50
The half-life. This is only used when simple exponential decline is calculated (SFO model).
parms
The parameters used for the degradation model
years
For how many years should the degradation be predicted?
step_days
What step size in days should the output have?
times
The output times

Description

Calculate a time course of relative concentrations based on an mkinmod model

Examples

head(pfm_degradation("SFO", DT50 = 10))
time parent 1 0 1.0000000 2 1 0.9330330 3 2 0.8705506 4 3 0.8122524 5 4 0.7578583 6 5 0.7071068