aboutsummaryrefslogtreecommitdiff
path: root/README.md
diff options
context:
space:
mode:
authorJohannes Ranke <jranke@uni-bremen.de>2016-03-24 07:26:55 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2016-03-24 08:28:23 +0100
commitd432a48c8e7cc2df95d4952af415f18809f60409 (patch)
treed55d27b5dc1cf393b532344db6d3764ed1e6b207 /README.md
parenta04cc65a18998ff5d107a52d23c9a4aad21a03aa (diff)
Address feedback from CRAN submission
- Put the CRAN URL that the badge points to into canonical form. I had missed the requirement to use the canonical form before, as the R CMD check message complained about a (possibily) invalid URL, so I overlooked the explanation later in the check log. Thanks to Uwe for his patience. Fix checked with winbuilder. - Slightly reduced the build time for the compiled_models vignette by skipping the warm-up. 3 repetitions are necessary for the autoplot method to work
Diffstat (limited to 'README.md')
-rw-r--r--README.md2
1 files changed, 1 insertions, 1 deletions
diff --git a/README.md b/README.md
index ca06b9b1..e40aad6a 100644
--- a/README.md
+++ b/README.md
@@ -1,6 +1,6 @@
# mkin
-[![](http://www.r-pkg.org/badges/version/mkin)](https://cran.rstudio.com/web/packages/mkin/index.html)
+[![](http://www.r-pkg.org/badges/version/mkin)](http://cran.r-project.org/package=mkin)
The R package **mkin** provides calculation routines for the analysis of
chemical degradation data, including <b>m</b>ulticompartment <b>kin</b>etics as

Contact - Imprint