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author | Johannes Ranke <jranke@uni-bremen.de> | 2016-03-23 17:03:09 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2016-03-23 18:00:06 +0100 |
commit | 7875935fdfc3c55e0ef328b3c3a4512a30011df1 (patch) | |
tree | cb0c1596d34d4db08271890ac922f026a53206cf /README.md | |
parent | c9667fbfd5a8c9601ac0c977776b12fe7d9b19dd (diff) |
Added 'from_max_mean' to 'mkinfit'.
- Now it is easier to do decline kinetics from the maximum occurrence
- Static documentation rebuilt by staticdocs::build_site()
- Fixed an URL in the README, thanks to the win-builder check with
R-devel
Diffstat (limited to 'README.md')
-rw-r--r-- | README.md | 2 |
1 files changed, 1 insertions, 1 deletions
@@ -1,6 +1,6 @@ # mkin -[![](http://www.r-pkg.org/badges/version/mkin)](http://cran.rstudio.com/web/packages/mkin/index.html) +[![](http://www.r-pkg.org/badges/version/mkin)](https://cran.rstudio.com/web/packages/mkin/index.html) The R package **mkin** provides calculation routines for the analysis of chemical degradation data, including <b>m</b>ulticompartment <b>kin</b>etics as |