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| author | Johannes Ranke <jranke@uni-bremen.de> | 2022-03-23 10:32:36 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2022-03-31 18:35:09 +0200 |
| commit | f4fcef8228ebd5a1a73bc6edc47b5efa259c2e20 (patch) | |
| tree | f9e0489c8941257b5055783a443f4859212ad4f1 /DESCRIPTION | |
| parent | 4c2b22d75cc5102ddc595ea479c46bfdb46c1016 (diff) | |
Use 'investr' conditionally in tests, updates
Most prominently, a README was added, giving a nice
overview for the people visiting the github page, the
package page on CRAN, or the online docs at pkgdown.jrwb.de.
The maintainer e-mail address was also updated.
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 6 |
1 files changed, 3 insertions, 3 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 799a81e..cbf3c38 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,9 +1,9 @@ Package: chemCal -Version: 0.2.2 -Date: 2021-04-15 +Version: 0.2.3 +Date: 2022-03-31 Title: Calibration Functions for Analytical Chemistry Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), - email = "jranke@uni-bremen.de", + email = "johannes.ranke@jrwb.de", comment = c(ORCID = "0000-0003-4371-6538"))) Suggests: MASS, knitr, testthat, investr, covr, rmarkdown Description: Simple functions for plotting linear |