From f0ef23a7598e5d19648ae4edc2b74e0fba27a41c Mon Sep 17 00:00:00 2001
From: Johannes Ranke
Date: Wed, 3 Feb 2021 16:41:31 +0100
Subject: Prepare for v1.0.0
- Improve authorship and copyright information
- Prepare pkgdown config
- Remove dependence on saemix as we need the development version which
is not ready for CRAN
- Temporarily remove saemix interface to check code coverage of the rest
---
docs/reference/plot.mkinfit.html | 14 +++++++-------
1 file changed, 7 insertions(+), 7 deletions(-)
(limited to 'docs/reference/plot.mkinfit.html')
diff --git a/docs/reference/plot.mkinfit.html b/docs/reference/plot.mkinfit.html
index b82a8170..1be0f9af 100644
--- a/docs/reference/plot.mkinfit.html
+++ b/docs/reference/plot.mkinfit.html
@@ -74,7 +74,7 @@ observed data together with the solution of the fitted model." />
mkin
- 0.9.50.3
+ 1.0.0
@@ -123,7 +123,7 @@ observed data together with the solution of the fitted model." />
-
-
+
@@ -157,7 +157,7 @@ observed data together with the solution of the fitted model.
fit = x,
obs_vars = names(fit$mkinmod$map),
xlab = "Time",
- ylab = "Observed",
+ ylab = "Residue",
xlim = range(fit$data$time),
ylim = "default",
col_obs = 1:length(obs_vars),
@@ -340,10 +340,10 @@ latex is being used for the formatting of the chi2 error level, if
# One parent compound, one metabolite, both single first order, path from
# parent to sink included
# \dontrun{
-SFO_SFO <- mkinmod(parent = mkinsub("SFO", "m1", full = "Parent"),
- m1 = mkinsub("SFO", full = "Metabolite M1" ))
-#> Successfully compiled differential equation model from auto-generated C code.
#> Warning: Observations with value of zero were removed from the data
#> Warning: Shapiro-Wilk test for standardized residuals: p = 0.0165
#> Temporary DLL for differentials generated and loaded
#> Warning: Observations with value of zero were removed from the data
#> Warning: Observations with value of zero were removed from the data
plot_res(fit)
plot_res(fit, standardized = FALSE)
--
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