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| author | Johannes Ranke <jranke@uni-bremen.de> | 2023-06-09 09:14:59 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2023-06-09 09:14:59 +0200 |
| commit | 67384ac3c7c0b888d67d06473f81e46d520a7dd3 (patch) | |
| tree | b47e51da6e544cdaa567a7473219a5297f74425f /README.md | |
| parent | c32110466fb9b1907141ed71719e6c30830b8033 (diff) | |
Update links in README
Diffstat (limited to 'README.md')
| -rw-r--r-- | README.md | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -1,7 +1,7 @@ # chents -[](https://travis-ci.com/jranke/chents) -[](https://codecov.io/github/jranke/chents) +[](https://app.travis-ci.com/github/jranke/chents) +[](https://app.codecov.io/gh/jranke/chents) The R package **chents** provides some utilities for working with chemical entities in R. @@ -18,5 +18,5 @@ package ## Examples Some examples are available from the -[reference on jrwb.de](http://pkgdown.jrwb.de/chents/reference). +[reference on jrwb.de](https://pkgdown.jrwb.de/chents/reference). |