diff options
| author | Johannes Ranke <johannes.ranke@jrwb.de> | 2025-01-22 17:14:04 +0100 |
|---|---|---|
| committer | Johannes Ranke <johannes.ranke@jrwb.de> | 2025-01-22 17:14:04 +0100 |
| commit | c7b841c93dc2f3228dfe65ebd3bdd7a7f546fb96 (patch) | |
| tree | 80e188b68b1fafd1ed100ee121397938fb8d2a91 /DESCRIPTION | |
| parent | cfcd58348dc8cbf7010231bfe902867bb30a8b3f (diff) | |
Satisfy R CMD check
- Depend on R >= 3.5.0, because the format used for the data is not
known to earlier R versions
- Rename the datasets from `test` to their proper name
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 2b680b9..de910c5 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,10 +1,11 @@ Package: chemCal Version: 0.2.3.9000 -Date: 2024-11-17 +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"))) +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 |