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author | Johannes Ranke <jranke@uni-bremen.de> | 2017-03-15 14:42:28 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2017-03-15 14:42:28 +0100 |
commit | ee4e25deb1bafeff9f434408ec350269510b9447 (patch) | |
tree | ae372329b666eefe787f7780bc09cef438f7800f /README.md | |
parent | 4a048d8f6f70029141ffe4b6630c5eff4ba672f0 (diff) |
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Diffstat (limited to 'README.md')
-rw-r--r-- | README.md | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -1,6 +1,6 @@ # mkin -[![](http://www.r-pkg.org/badges/version/mkin)](https://cran.r-project.org/package=mkin) +[![](https://www.r-pkg.org/badges/version/mkin)](https://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 @@ -37,7 +37,7 @@ at the package vignettes ## Documentation The HTML documentation is available at -[jrwb.de](http://pkgdown.jrwb.de/mkin), at +[jrwb.de](https://pkgdown.jrwb.de/mkin), at [github](http://jranke.github.io/mkin) and at [R-Forge](http://kinfit.r-forge.r-project.org/mkin_static/index.html). |