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| author | Johannes Ranke <jranke@uni-bremen.de> | 2018-03-09 23:14:39 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2018-03-09 23:14:39 +0100 |
| commit | 0b677308e3ffbf742880f05cc54da469f3ecc854 (patch) | |
| tree | 26dab561d6f5a31923b28b5fdf6c1859727dfe7f /docs/reference/endpoints.html | |
| parent | 5aec8e34680e05671347f7577ae36c9ad8e37063 (diff) | |
Another rebuild of the static docs
Now with rbenchmark installed, to get results for the compiled_models
vignette
Diffstat (limited to 'docs/reference/endpoints.html')
| -rw-r--r-- | docs/reference/endpoints.html | 7 |
1 files changed, 0 insertions, 7 deletions
diff --git a/docs/reference/endpoints.html b/docs/reference/endpoints.html index c45a0b7c..4ab395cb 100644 --- a/docs/reference/endpoints.html +++ b/docs/reference/endpoints.html @@ -27,13 +27,6 @@ <script src="../pkgdown.js"></script> -<meta property="og:title" content="Function to calculate endpoints for further use from kinetic models fitted with mkinfit — endpoints" /> - -<meta property="og:description" content="This function calculates DT50 and DT90 values as well as formation fractions from kinetic models -fitted with mkinfit. If the SFORB model was specified for one of the parents or metabolites, -the Eigenvalues are returned. These are equivalent to the rate constantes of the DFOP model, but -with the advantage that the SFORB model can also be used for metabolites." /> -<meta name="twitter:card" content="summary" /> <!-- mathjax --> <script src='https://mathjax.rstudio.com/latest/MathJax.js?config=TeX-AMS-MML_HTMLorMML'></script> |