From a76221d87485029444c8e684022ca606a0c7e68d Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Wed, 18 Jan 2017 22:41:01 +0100 Subject: Update static docs using pkgdown - Add _pkgdown.yml for a structured function/data reference - Make seealso links active - Make mkinfit calls quiet - Use pkgdown branch from pull request hadley/pkgdown#229 to have topics ordered --- docs/pfm_degradation.html | 123 ---------------------------------------------- 1 file changed, 123 deletions(-) delete mode 100644 docs/pfm_degradation.html (limited to 'docs/pfm_degradation.html') diff --git a/docs/pfm_degradation.html b/docs/pfm_degradation.html deleted file mode 100644 index 38e9e2b..0000000 --- a/docs/pfm_degradation.html +++ /dev/null @@ -1,123 +0,0 @@ - - - - -pfm_degradation. pfm 0.3-8 - - - - - - - - - - - - - - - -
-
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- pfm 0.3-8 -
- -
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- - -
-
- -
- -

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

- -
-
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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).
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parms
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The parameters used for the degradation model
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years
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For how many years should the degradation be predicted?
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step_days
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What step size in days should the output have?
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times
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The output times
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- -
-

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
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Author

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