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| author | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2013-11-11 21:40:18 +0000 |
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| committer | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2013-11-11 21:40:18 +0000 |
| commit | b167b8950b92bc0f4eb7a1f8eda06916343c680e (patch) | |
| tree | 58a1c5b0a37d5dc6a503fe82834bace3568d5b5e | |
| parent | 754ef33a266326aa05870e8b2412abb30d2791d4 (diff) | |
Update with README from github
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@157 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
| -rw-r--r-- | README.md | 5 |
1 files changed, 5 insertions, 0 deletions
diff --git a/README.md b/README.md new file mode 100644 index 0000000..e418796 --- /dev/null +++ b/README.md @@ -0,0 +1,5 @@ +# mkin + +The R package **mkin** provides calculation routines for the analysis of chemical +degradation data, including **m**ulticompartment **kin**etics as needed for modelling +the formation and decline of transformation products. |