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chemCal
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Calibration functions for analytical chemistry (also on github)
Johannes Ranke
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2018-07-21
Add another dataset and a reference
Johannes Ranke
2
-1
/
+17
2018-07-17
Remove chemCal-package.Rd, improve README.md
Johannes Ranke
1
-16
/
+0
2018-07-17
Fix inverse predictions for replicate measurements
Johannes Ranke
6
-27
/
+61
2018-07-16
Attempt to fix the problem discovered by Anna Burniol Figols
Johannes Ranke
1
-1
/
+1
2018-07-16
Add an example dataset
Johannes Ranke
1
-0
/
+17
2015-10-07
Maintenance changes for the release of version 0.1-36
Johannes Ranke
1
-2
/
+2
2015-08-22
Get rid of the branched svn layout I never used
ranke
8
-0
/
+453
2007-10-01
Moved everything into the trunk directory, in order to enable branching
ranke
10
-502
/
+0
2007-03-23
Documentation fix
ranke
1
-1
/
+1
2007-03-22
Start of the integration of nonlinear calibration models
ranke
2
-0
/
+65
2006-06-23
Added the data from Massart example 1, and one more
ranke
3
-13
/
+26
2006-06-23
Some cosmetic changes, and the vignette created during package building.
ranke
4
-49
/
+48
2006-06-23
- inverse.predict now has a var.s argument instead of the never
ranke
6
-101
/
+118
2006-05-23
First version published on my website.
ranke
4
-20
/
+31
2006-05-23
Don't do calplot and lod for linear models from weighted
ranke
4
-17
/
+60
2006-05-16
- Took loq and lod apart again. lod is now an implemantation of Massart, loq is
ranke
3
-37
/
+110
2006-05-12
- Fixed the inverse prediction
ranke
5
-7
/
+104
2006-05-11
- The vignette is in a publisheable state
ranke
5
-15
/
+38
2006-05-10
The inverse prediction works in a variety of cases and is
ranke
6
-128
/
+129
2006-05-09
Added the example data, and validated it by writing
ranke
1
-0
/
+17
2005-02-15
Cleaned up version, only containing very basic stuff.
ranke
9
-192
/
+129
2005-02-15
First import, for archiving purposes.
ranke
6
-0
/
+206
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