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chemCal
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Calibration functions for analytical chemistry (also on github)
Johannes Ranke
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DESCRIPTION
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2018-06-06
Static documentation rebuilt by pkgdown::build_site()
Johannes Ranke
1
-0
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+1
2017-10-10
Add ORCID
Johannes Ranke
1
-1
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+2
2017-03-15
Static documentation rebuilt by pkgdown::build_site()
Johannes Ranke
1
-2
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+2
2016-10-04
Bump version for development
Johannes Ranke
1
-2
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+2
2015-10-08
Fix NAMESPACE, update static docs, simplify Makefile
v0.1-37
Johannes Ranke
1
-5
/
+4
2015-10-07
Maintenance changes for the release of version 0.1-36
Johannes Ranke
1
-5
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+5
2015-08-22
Add static HTML documentation
ranke
1
-4
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+4
2015-08-22
Get rid of the branched svn layout I never used
ranke
1
-0
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+18
2007-10-01
Moved everything into the trunk directory, in order to enable branching
ranke
1
-19
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+0
2007-06-20
Replaced the URL of my homepage by the address of the chemCal package on my h...
ranke
1
-1
/
+1
2007-03-23
Documentation fix
ranke
1
-3
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+3
2006-06-23
Added the data from Massart example 1, and one more
ranke
1
-1
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+1
2006-06-23
Some cosmetic changes, and the vignette created during package building.
ranke
1
-1
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+1
2006-06-23
- inverse.predict now has a var.s argument instead of the never
ranke
1
-2
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+2
2006-05-23
First version published on my website.
ranke
1
-2
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+2
2006-05-23
Don't do calplot and lod for linear models from weighted
ranke
1
-2
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+2
2006-05-16
- Took loq and lod apart again. lod is now an implemantation of Massart, loq is
ranke
1
-2
/
+2
2006-05-12
- Fixed the inverse prediction
ranke
1
-4
/
+5
2006-05-11
- The vignette is in a publisheable state
ranke
1
-4
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+9
2006-05-10
The inverse prediction works in a variety of cases and is
ranke
1
-1
/
+1
2006-05-09
Added the example data, and validated it by writing
ranke
1
-4
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+5
2005-02-15
Cleaned up version, only containing very basic stuff.
ranke
1
-1
/
+1
2005-02-15
First import, for archiving purposes.
ranke
1
-0
/
+12
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