From d518c4cfa22994db5ba81a6b01c6cb4c4186872e Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Wed, 15 Apr 2020 20:42:29 +0200 Subject: Adapt endpoint() to also work for nlme.mmkin objects --- docs/reference/endpoints.html | 29 ++++++++++++++++++++++------- 1 file changed, 22 insertions(+), 7 deletions(-) (limited to 'docs/reference/endpoints.html') diff --git a/docs/reference/endpoints.html b/docs/reference/endpoints.html index 68af5fcf..ef38c521 100644 --- a/docs/reference/endpoints.html +++ b/docs/reference/endpoints.html @@ -154,13 +154,17 @@ advantage that the SFORB model can also be used for metabolites.

fit -

An object of class mkinfit.

+

An object of class mkinfit or +nlme.mmkin

Value

-

A list with the components mentioned above.

+

A list with a matrix of dissipation times named distimes, + and, if applicable, a vector of formation fractions named ff + and, if the SFORB model was in use, a vector of eigenvalues + of these SFORB models, equivalent to DFOP rate constants

Note

The function is used internally by summary.mkinfit.

@@ -168,13 +172,24 @@ advantage that the SFORB model can also be used for metabolites.

Examples


   fit <- mkinfit("FOMC", FOCUS_2006_C, quiet = TRUE)
-  endpoints(fit)
#> $ff
-#> logical(0)
-#> 
-#> $distimes
+  endpoints(fit)
#> $distimes
 #>            DT50    DT90 DT50back
 #> parent 1.785233 15.1479 4.559973
-#> 

+#> 
  # \dontrun{
+    fit_2 <- mkinfit("SFORB", FOCUS_2006_C, quiet = TRUE)
+    endpoints(fit_2)
#> $ff
+#> parent_free_sink 
+#>                1 
+#> 
+#> $SFORB
+#> parent_b1 parent_b2 
+#> 0.4595574 0.0178488 
+#> 
+#> $distimes
+#>            DT50     DT90 DT50_parent_b1 DT50_parent_b2
+#> parent 1.886925 21.25106       1.508293       38.83438
+#> 
  # }
+