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author | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-05-23 15:24:58 +0000 |
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committer | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-05-23 15:24:58 +0000 |
commit | 3b3d6dfc88c4b8b6475147a3afb5258a5fc82fa5 (patch) | |
tree | 4aeecbfa8cde4ccde4ab8145e74095e6df73f1d8 /man/lod.Rd | |
parent | f381f9a6a8a47b89ec25cd627833a7248da7932b (diff) |
First version published on my website.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@14 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Diffstat (limited to 'man/lod.Rd')
-rw-r--r-- | man/lod.Rd | 3 |
1 files changed, 3 insertions, 0 deletions
@@ -43,6 +43,9 @@ - The estimation of the LOD in terms of the analyte amount/concentration xD from the LOD in the signal domain SD is done by simply inverting the calibration function (i.e. assuming a known calibration function). + - The calculation of a LOD from weighted calibration models requires + a weights argument for the internally used \code{\link{predict.lm}} + function, which is currently not supported in R. } \references{ Massart, L.M, Vandenginste, B.G.M., Buydens, L.M.C., De Jong, S., Lewi, P.J., |