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- 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
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# 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

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