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@@ -5,6 +5,8 @@ - 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 |