From 16aadfc099f31741a127cf52f18253d44d88a86a Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Thu, 1 Mar 2018 11:00:17 +0100 Subject: Static documentation rebuilt using current pkgdown --- docs/reference/drfit-package.html | 23 ++++++++++++++++++----- 1 file changed, 18 insertions(+), 5 deletions(-) (limited to 'docs/reference/drfit-package.html') diff --git a/docs/reference/drfit-package.html b/docs/reference/drfit-package.html index 9cc3de4..1ce4fed 100644 --- a/docs/reference/drfit-package.html +++ b/docs/reference/drfit-package.html @@ -18,12 +18,19 @@ + + + + + + + @@ -51,6 +58,12 @@ -

See ../DESCRIPTION

+

See ../DESCRIPTION

Details

-

There is an introductory article located in ../doc/drfit-Rnews.pdf, +

There is an introductory article located in ../doc/drfit-Rnews.pdf, which will be published in the R News special edition on the use of R for chemists.

@@ -96,14 +109,14 @@ is its user-friendliness.

Examples

data(antifoul)
-r <- drfit(antifoul)
#> 
+r <- drfit(antifoul)
#> 
 #> TBT: Fitting data...
#> Waiting for profiling to be done...
#> 
 #> Zn Pyrithion: Fitting data...
#> Waiting for profiling to be done...
format(r,digits=2)
#>      Substance ndl   n  lld lhd  mtype logED50  2.5%  97.5%   unit sigma     a
 #> 1          TBT  38 135 -2.7 2.4 probit   -0.16 -0.27 -0.056 microM  0.19 -0.16
 #> 2 Zn Pyrithion  27  81 -2.1 2.0 probit   -0.40 -0.51 -0.292 microM  0.23 -0.40
 #>      b
 #> 1 0.68
-#> 2 0.42
drplot(r,antifoul,overlay=TRUE,bw=FALSE)
+#> 2 0.42
drplot(r,antifoul,overlay=TRUE,bw=FALSE)
-

Site built with pkgdown.

+

Site built with pkgdown.

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