Age | Commit message (Collapse) | Author | Files | Lines |
|
- The roxygen conversion was done using Rd2roxygen
- Also edit _pkgdown.yml to group the reference
- Use markdown bullet lists for lod and loq docs
|
|
Most prominently, a README was added, giving a nice
overview for the people visiting the github page, the
package page on CRAN, or the online docs at pkgdown.jrwb.de.
The maintainer e-mail address was also updated.
|
|
|
|
|
|
As knitr does not depend on markdown any more
|
|
|
|
Also, keep check and test logs in the repository.
|
|
|
|
|
|
For details, see NEWS.md
|
|
- Switch vignette to html
- Switch tests to testthat
- NEWS.md instead of ChangeLog
- Remove names of y in lists returned by lod and loq
|
|
|
|
|
|
|
|
|
|
|
|
|
|
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@37 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
homepage
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@21 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@20 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
tests showing the validity of inverse.predict.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@18 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@17 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
tested ss argument. This is documented in the updated vignette
- loq() now has w.loq and var.loq arguments, and stops with a message
if neither are specified and the model has weights.
- calplot doesn't stop any more for weighted regression models, but
only refrains from drawing prediction bands
- Added method = "din" to lod(), now that I actually have it (DIN 32645) and
was able to see which approximation is used therein.
- removed the demos, as the examples and tests are already partially
duplicated
- The vignette is more of a collection of various notes, but should
certainly be helpful for the user.
- Version bump to 0.1-xxx
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@16 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@14 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
regression any more, since this is not supported (PR#8877).
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@13 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
an own variant of DIN 32645 (relative error on x axis).
- Partly make functions work on models where x and y are named different
from "x" and "y" (loq to be done).
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@11 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
- Now I have a working approach for the calculation of LOD and LOQ,
but it seems to be different from what everybody else is doing
(e.g. Massart chaper 13). I like it, however. Maybe it even
yields a paper.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@8 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
- In addition to the Massart examples, the sample data from dintest (DIN 32645)
has been tested
- inverse.predict and calplot now also work on glm objects
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@7 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
tested with Examples 7 and 8 from Massart!
I need to compare with the DIN and draper examples, and finish
the package vignette.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@6 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
a demo producing the first four columns from Table 8.5
and the weighted regression.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@5 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@2 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|
|
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@1 5fad18fb-23f0-0310-ab10-e59a3bee62b4
|