Details

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.

Note

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

See also

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.

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)