From 3aa5fb86772c28402047c7ebd07841061dbcdbba Mon Sep 17 00:00:00 2001
From: Johannes Ranke <jranke@uni-bremen.de>
Date: Thu, 11 Jun 2015 15:23:22 +0200
Subject: Add facilities to calculate decline curves

---
 pkg/man/pfm_degradation.Rd | 35 +++++++++++++++++++++++++++++++++++
 1 file changed, 35 insertions(+)
 create mode 100644 pkg/man/pfm_degradation.Rd

(limited to 'pkg/man/pfm_degradation.Rd')

diff --git a/pkg/man/pfm_degradation.Rd b/pkg/man/pfm_degradation.Rd
new file mode 100644
index 0000000..b875434
--- /dev/null
+++ b/pkg/man/pfm_degradation.Rd
@@ -0,0 +1,35 @@
+% Generated by roxygen2 (4.1.0.9001): do not edit by hand
+% Please edit documentation in R/pfm_degradation.R
+\name{pfm_degradation}
+\alias{pfm_degradation}
+\title{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{
+\item{model}{The degradation model to be used. Either a parent only model like
+'SFO' or 'FOMC', or an mkinmod object}
+
+\item{DT50}{The half-life. This is only used when simple exponential decline
+is calculated (SFO model).}
+
+\item{parms}{The parameters used for the degradation model}
+
+\item{years}{For how many years should the degradation be predicted?}
+
+\item{step_days}{What step size in days should the output have?}
+
+\item{times}{The output times}
+}
+\description{
+Calculate a time course of relative concentrations based on an mkinmod model
+}
+\examples{
+pfm_degradation("SFO", DT50 = 10)
+}
+\author{
+Johannes Ranke
+}
+
-- 
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