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chemCal
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Calibration functions for analytical chemistry (also on github)
Johannes Ranke
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2006-06-23
- inverse.predict now has a var.s argument instead of the never
ranke
25
-271
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+355
2006-05-24
Tested my new Makefile distributed with 0.05-62 of the R vim plugin for Linux...
ranke
8
-2758
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+2765
2006-05-23
First version published on my website.
ranke
18
-3919
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+4751
2006-05-23
Don't do calplot and lod for linear models from weighted
ranke
18
-50
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+262
2006-05-16
Tried to fix the return value of lod, but not yet.
ranke
1
-1
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+1
2006-05-16
- Took loq and lod apart again. lod is now an implemantation of Massart, loq is
ranke
11
-68
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+153
2006-05-15
A trial to improve the lod function, I don't really understand
ranke
6
-21
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+26
2006-05-15
Splitted the lod and loq functions. Documentation still
ranke
5
-15
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+33
2006-05-12
- Fixed the inverse prediction
ranke
17
-55
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+167
2006-05-11
- The vignette is in a publisheable state
ranke
16
-111
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+263
2006-05-10
The inverse prediction works in a variety of cases and is
ranke
24
-262
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+6067
2006-05-09
Added the example data, and validated it by writing
ranke
6
-4
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+48
2006-05-09
Removed the chm files, not necessary for a source package.
ranke
10
-411
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+0
2006-05-09
Started a new approach, namely just adding a inverse.predict
ranke
1
-0
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+40
2005-02-15
Cleaned up version, only containing very basic stuff.
ranke
13
-309
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+146
2005-02-15
First import, for archiving purposes.
ranke
22
-0
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+834
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