From 12a31f4c130c551f82232d9ef7dfb608bd52c53f Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Tue, 27 Sep 2016 23:00:48 +0200 Subject: Reorganise repository using standard package layout --- docs/pfm_degradation.html | 123 ++++++++++++++++++++++++++++++++++++++++++++++ 1 file changed, 123 insertions(+) create mode 100644 docs/pfm_degradation.html (limited to 'docs/pfm_degradation.html') diff --git a/docs/pfm_degradation.html b/docs/pfm_degradation.html new file mode 100644 index 0000000..38e9e2b --- /dev/null +++ b/docs/pfm_degradation.html @@ -0,0 +1,123 @@ + + + + +pfm_degradation. pfm 0.3-8 + + + + + + + + + + + + + + + +
+
+
+ pfm 0.3-8 +
+ +
+
+
+
+ + +
+
+ +
+ +

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
+
+
+
+ + + + +

Author

+ +Johannes Ranke + + +
+
+ + +
+ + \ No newline at end of file -- cgit v1.2.1