index
:
chemCal
main
Calibration functions for analytical chemistry (also on github)
Johannes Ranke
about
summary
refs
log
tree
commit
diff
log msg
author
committer
range
path:
root
/
inst
Age
Commit message (
Expand
)
Author
Files
Lines
2007-03-22
Start of the integration of nonlinear calibration models
ranke
1
-2
/
+34
2006-06-23
Added the data from Massart example 1, and one more
ranke
8
-4344
/
+4237
2006-06-23
Some cosmetic changes, and the vignette created during package building.
ranke
8
-5795
/
+5906
2006-06-23
- inverse.predict now has a var.s argument instead of the never
ranke
8
-79
/
+107
2006-05-24
Tested my new Makefile distributed with 0.05-62 of the R vim plugin for Linux...
ranke
8
-2758
/
+2765
2006-05-23
First version published on my website.
ranke
10
-3888
/
+4709
2006-05-23
Don't do calplot and lod for linear models from weighted
ranke
4
-11
/
+10
2006-05-16
- Took loq and lod apart again. lod is now an implemantation of Massart, loq is
ranke
3
-6
/
+6
2006-05-15
A trial to improve the lod function, I don't really understand
ranke
4
-9
/
+9
2006-05-15
Splitted the lod and loq functions. Documentation still
ranke
3
-4
/
+4
2006-05-12
- Fixed the inverse prediction
ranke
4
-7
/
+7
2006-05-11
- The vignette is in a publisheable state
ranke
7
-65
/
+193
2006-05-10
The inverse prediction works in a variety of cases and is
ranke
11
-0
/
+5793
Contact
-
Imprint