From c7b841c93dc2f3228dfe65ebd3bdd7a7f546fb96 Mon Sep 17 00:00:00 2001
From: Johannes Ranke <johannes.ranke@jrwb.de>
Date: Wed, 22 Jan 2025 17:14:04 +0100
Subject: 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
---
 DESCRIPTION | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

(limited to 'DESCRIPTION')

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
-- 
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