The hardware and bandwidth for this mirror is donated by METANET, the Webhosting and Full Service-Cloud Provider.
If you wish to report a bug, or if you are interested in having us mirror your free-software or open-source project, please feel free to contact us at mirror[@]metanet.ch.

chemCal 0.2.3

• Make the use of the ‘investr’ package conditional in testthat tests, update maintainer e-mail address

chemCal 0.2.2

• ‘calplot’ gains an argument ‘legend_x’ for better control of the legend position

• Added the cadmium dataset from Rocke and Lorenzato (1995)

• Suggest: rmarkdown as it is not a dependency of knitr any more, as pointed out by Kurt Hornik

chemCal 0.2.1

• ‘inverse.predict’: Do not work on the means of the calibration standards any more, as this ignores the variability of y values about the means. Thanks to Anna Burniol Figols for pointing out this issue

• Use testthat for tests to simplify development. Adapt the tests using data with replicate standard measurements to work on the means in order to show the relation to ‘inverse.predict’ from earlier versions. Include comparisons with investr::calibrate(method = ‘Wald’) for unweighted regressions. Include tests with more precision to check for changes in numerical output across versions.

• ‘lod’ and ‘loq’: In the lists that are returned, return the list component ‘y’ without names, because we always only have a single element in ‘y’ (previously the name ‘1’ was returned).

• Convert vignette to html and explain the changes to ‘inverse.predict’

• Add two example dataset, one from an online course at the University of Toronto, one from Rocke and Lorenzato (1995)

• Update static documentation

chemCal 0.1-37

• Maintenance release

chemCal 0.1-34

• Bugfix in lod() and loq(): In the case of small absolute x values (e.g. on the order of 1e-4 and smaller), the lod or loq calculated using the default method could produce inaccurate results as the default tolerance that was used in the internal call to optimize is inappropriate in such cases. Now a reasonable default is used which can be overriden by the user. Thanks to Jérôme Ambroise for reporting the bug.

For a detailed list of changes to the chemCal source please consult the commit history on https://cgit.jrwb.de/chemCal

These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.