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@@ -1,10 +1,14 @@
Package: chemCal
-Version: 0.2.3
-Date: 2022-03-31
+Version: 0.2.3.9000
+Date: 2025-01-25
Title: Calibration Functions for Analytical Chemistry
-Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"),
- email = "johannes.ranke@jrwb.de",
- comment = c(ORCID = "0000-0003-4371-6538")))
+Authors@R: c(
+ person(c("Anıl", "A."), "Tellbüscher", role = "aut",
+ comment = "Linearity tests"),
+ person("Johannes", "Ranke", role = c("aut", "cre", "cph"),
+ email = "johannes.ranke@jrwb.de",
+ comment = c(ORCID = "0000-0003-4371-6538")))
+Depends: R (>= 3.5.0)
Suggests: MASS, knitr, testthat, investr, covr, rmarkdown
Description: Simple functions for plotting linear
calibration functions and estimating standard errors for measurements
@@ -20,4 +24,5 @@ VignetteBuilder: knitr
Encoding: UTF-8
BugReports: https://github.com/jranke/chemCal/issues
URL: https://pkgdown.jrwb.de/chemCal/, https://cgit.jrwb.de/chemCal/about
-RoxygenNote: 7.1.2
+Roxygen: list(markdown = TRUE)
+RoxygenNote: 7.3.2

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