- 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

1 files changed, 6 insertions, 4 deletions

diff --git a/tests/din32645.Rout.save b/tests/din32645.Rout.save
index 10cd1ab..c5ed5a7 100644
--- a/tests/din32645.Rout.save
+++ b/tests/din32645.Rout.save
@@ -1,6 +1,6 @@
 
 R : Copyright 2006, The R Foundation for Statistical Computing
-Version 2.3.0 (2006-04-24)
+Version 2.3.1 (2006-06-01)
 ISBN 3-900051-07-0
 
 R is free software and comes with ABSOLUTELY NO WARRANTY.
@@ -15,10 +15,12 @@ Type 'demo()' for some demos, 'help()' for on-line help, or
 'help.start()' for an HTML browser interface to help.
 Type 'q()' to quit R.
 
-> library(chemCal)
+> require(chemCal)
+Loading required package: chemCal
+[1] TRUE
 > data(din32645)
-> m <- lm(y ~ x, data=din32645)
-> inverse.predict(m,3500,alpha=0.01)
+> m <- lm(y ~ x, data = din32645)
+> inverse.predict(m, 3500, alpha = 0.01)
 $Prediction
 [1] 0.1054792