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authorJohannes Ranke <jranke@uni-bremen.de>2023-06-09 09:14:59 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2023-06-09 09:14:59 +0200
commit67384ac3c7c0b888d67d06473f81e46d520a7dd3 (patch)
treeb47e51da6e544cdaa567a7473219a5297f74425f
parentc32110466fb9b1907141ed71719e6c30830b8033 (diff)
Update links in README
-rw-r--r--README.md6
1 files changed, 3 insertions, 3 deletions
diff --git a/README.md b/README.md
index 5877ee3..80eada0 100644
--- a/README.md
+++ b/README.md
@@ -1,7 +1,7 @@
# chents
-[![Build Status](https://travis-ci.com/jranke/chents.svg?branch=main)](https://travis-ci.com/jranke/chents)
-[![codecov](https://codecov.io/github/jranke/chents/branch/main/graphs/badge.svg)](https://codecov.io/github/jranke/chents)
+[![Build Status](https://travis-ci.com/jranke/chents.svg?branch=main)](https://app.travis-ci.com/github/jranke/chents)
+[![codecov](https://codecov.io/github/jranke/chents/branch/main/graphs/badge.svg)](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).

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