diff options
| author | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-05-12 21:59:33 +0000 |
|---|---|---|
| committer | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-05-12 21:59:33 +0000 |
| commit | 69504b635d388507bce650c44b3bfe17cad3383e (patch) | |
| tree | 120114ff6dc2d1aeb4716efef90d71257ac47501 /R/calplot.R | |
| parent | 6d118690c0cae02fc5cd4b28c1a67eecde4d9f60 (diff) | |
- Fixed the inverse prediction
- Now I have a working approach for the calculation of LOD and LOQ,
but it seems to be different from what everybody else is doing
(e.g. Massart chaper 13). I like it, however. Maybe it even
yields a paper.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@8 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Diffstat (limited to 'R/calplot.R')
| -rw-r--r-- | R/calplot.R | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/R/calplot.R b/R/calplot.R index cea1149..feb9727 100644 --- a/R/calplot.R +++ b/R/calplot.R @@ -27,7 +27,7 @@ calplot.lm <- function(object, xlim = "auto", ylim = "auto", pred.lim <- predict(m, newdata, interval = "prediction",level=level) conf.lim <- predict(m, newdata, interval = "confidence",level=level) if (xlim == "auto") xlim = c(0,max(x)) - if (ylim == "auto") ylim = range(c(pred.lim,y)) + if (ylim == "auto") ylim = range(c(pred.lim,y,0)) plot(1, type = "n", xlab = xlab, |