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

pfm_degradation(
model = "SFO",
DT50 = 1000,
parms = c(k_parent = 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 The half-life. This is only used when simple exponential decline is calculated (SFO model). The parameters used for the degradation model For how many years should the degradation be predicted? What step size in days should the output have? The output times

## Examples

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