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

From 90fa42c86596c85168931148bf8d5fa014fa7794 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Thu, 23 Jul 2020 10:51:39 +0200 Subject: Update docs, use R6 support of roxygen --- docs/reference/pfm_degradation.html | 52 ++++++++++++++++++------------------- 1 file changed, 25 insertions(+), 27 deletions(-) (limited to 'docs/reference/pfm_degradation.html') diff --git a/docs/reference/pfm_degradation.html b/docs/reference/pfm_degradation.html index d2e62f6..8d06107 100644 --- a/docs/reference/pfm_degradation.html +++ b/docs/reference/pfm_degradation.html @@ -10,23 +10,27 @@ - + - + - + + + + + - - + + - + - - + + @@ -37,7 +41,6 @@ - @@ -55,7 +58,7 @@ - +

@@ -112,7 +115,7 @@

pfm_degradation(
   model = "SFO",
   DT50 = 1000,
-  parms = c(k_parent_sink = log(2)/DT50),
+  parms = c(k_parent = log(2)/DT50),
   years = 1,
   step_days = 1,
   times = seq(0, years * 365, by = step_days)
@@ -152,22 +155,17 @@ is calculated (SFO 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
+#> 0    0 1.0000000
+#> 1    1 0.9330330
+#> 2    2 0.8705506
+#> 3    3 0.8122524
+#> 4    4 0.7578583
+#> 5    5 0.7071068

- @@ -178,7 +176,7 @@ is calculated (SFO model).

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