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authorranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-06-23 15:33:27 +0000
committerranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-06-23 15:33:27 +0000
commit9e0dae397df8c18e7333d2604cae96b2a7927420 (patch)
treeb513b791985426bab6c18850d2f8c308c411c1a5 /inst/doc/chemCal.bbl
parentfb7ea47c774f67b8c26a6844f4ade8935a8653cc (diff)
- inverse.predict now has a var.s argument instead of the never
tested ss argument. This is documented in the updated vignette - loq() now has w.loq and var.loq arguments, and stops with a message if neither are specified and the model has weights. - calplot doesn't stop any more for weighted regression models, but only refrains from drawing prediction bands - Added method = "din" to lod(), now that I actually have it (DIN 32645) and was able to see which approximation is used therein. - removed the demos, as the examples and tests are already partially duplicated - The vignette is more of a collection of various notes, but should certainly be helpful for the user. - Version bump to 0.1-xxx git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@16 5fad18fb-23f0-0310-ab10-e59a3bee62b4
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