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
/
R
/
inverse.predict.lm.R
Age
Commit message (
Expand
)
Author
Files
Lines
2018-07-16
Attempt to fix the problem discovered by Anna Burniol Figols
Johannes Ranke
1
-14
/
+11
2015-08-22
Get rid of the branched svn layout I never used
ranke
1
-0
/
+97
2007-10-01
Moved everything into the trunk directory, in order to enable branching
ranke
1
-115
/
+0
2007-03-22
Start of the integration of nonlinear calibration models
ranke
1
-1
/
+19
2006-06-23
- inverse.predict now has a var.s argument instead of the never
ranke
1
-18
/
+17
2006-05-23
Don't do calplot and lod for linear models from weighted
ranke
1
-1
/
+1
2006-05-16
- Took loq and lod apart again. lod is now an implemantation of Massart, loq is
ranke
1
-9
/
+13
2006-05-15
A trial to improve the lod function, I don't really understand
ranke
1
-1
/
+2
2006-05-12
- Fixed the inverse prediction
ranke
1
-17
/
+20
2006-05-11
- The vignette is in a publisheable state
ranke
1
-21
/
+22
2006-05-10
The inverse prediction works in a variety of cases and is
ranke
1
-23
/
+72
2006-05-09
Started a new approach, namely just adding a inverse.predict
ranke
1
-0
/
+40
Contact
-
Imprint