Calculate a time course of relative concentrations based on an mkinmod model
Source:R/pfm_degradation.R
pfm_degradation.Rd
Calculate a time course of relative concentrations based on an mkinmod model
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
Examples
head(pfm_degradation("SFO", DT50 = 10))
#> Error in head(pfm_degradation("SFO", DT50 = 10)): could not find function "head"