{ "_id": "6a1e931d1d7bb097a0a6ad46", "Package": "chemCal", "Version": "0.2.3.9000", "Date": "2025-01-25", "Title": "Calibration Functions for Analytical Chemistry", "Authors@R": "c(\nperson(c(\"Anıl\", \"A.\"), \"Tellbüscher\", role = \"aut\",\ncomment = \"Linearity tests\"),\nperson(\"Johannes\", \"Ranke\", role = c(\"aut\", \"cre\", \"cph\"),\nemail = \"johannes.ranke@jrwb.de\",\ncomment = c(ORCID = \"0000-0003-4371-6538\")))", "Description": "Simple functions for plotting linear calibration functions\nand estimating standard errors for measurements according to\nthe Handbook of Chemometrics and Qualimetrics: Part A by\nMassart et al. (1997) There are also functions estimating the\nlimit of detection (LOD) and limit of quantification (LOQ). The\nfunctions work on model objects from - optionally weighted -\nlinear regression (lm) or robust linear regression ('rlm' from\nthe 'MASS' package).", "License": "GPL (>= 2)", "LazyLoad": "yes", "LazyData": "yes", "VignetteBuilder": "knitr", "Encoding": "UTF-8", "BugReports": "https://github.com/jranke/chemCal/issues", "URL": "https://pkgdown.jrwb.de/chemCal/,\nhttps://cgit.jrwb.de/chemCal/about", "Roxygen": "list(markdown = TRUE)", "RoxygenNote": "7.3.2", "Repository": "https://jranke.r-universe.dev", "Date/Publication": "2025-01-22 17:00:22 UTC", "RemoteUrl": "https://github.com/jranke/chemCal", "RemoteRef": "HEAD", "RemoteSha": "7790a01c57797eadf70454211b8255f9e3560393", "NeedsCompilation": "no", "Packaged": { "Date": "2026-06-02 08:21:05 UTC", "User": "root" }, "Author": "Anıl A. 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