From ae13a2e7f373f697cdfb6acb7ae042d6e27d8967 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Fri, 24 Mar 2017 15:22:07 +0100 Subject: Add pkgdown docu, change package build directory --- docs/reference/drfit-package.html | 141 ++++++++++++++++++++++++++++++++++++++ 1 file changed, 141 insertions(+) create mode 100644 docs/reference/drfit-package.html (limited to 'docs/reference/drfit-package.html') diff --git a/docs/reference/drfit-package.html b/docs/reference/drfit-package.html new file mode 100644 index 0000000..17611e7 --- /dev/null +++ b/docs/reference/drfit-package.html @@ -0,0 +1,141 @@ + + + + + + + + +Dose-response data evaluation — drfit-package • drfit + + + + + + + + + + + + + + + + + + + + + + + + + + +
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Dose-response data evaluation

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See ../DESCRIPTION

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Details

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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.

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Note

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There is a demo for each dataset that can be accessed by + demo(dataset)

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See also

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On CRAN, there is another, more statistically sophisticated package with +similar functionality called drc. I think the advantage of my package +is its user-friendliness.

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Examples

+ 
data(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)
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+ + +
+ + + -- cgit v1.2.1