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author | Johannes Ranke <jranke@uni-bremen.de> | 2018-03-11 22:12:51 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2018-03-11 22:12:51 +0100 |
commit | d185c26e4909efbae9dc4210ed9eac4b2600910e (patch) | |
tree | 7ac9660d439a6de997dac800d09c82404027ef9a /docs/reference/endpoints.html | |
parent | a0bbfd3291aaa1a55438b8746c1e3cfb58ce4172 (diff) |
Static docs rebuilt again, with current pkgdown
Diffstat (limited to 'docs/reference/endpoints.html')
-rw-r--r-- | docs/reference/endpoints.html | 8 |
1 files changed, 8 insertions, 0 deletions
diff --git a/docs/reference/endpoints.html b/docs/reference/endpoints.html index 4ab395cb..0f5ba0a4 100644 --- a/docs/reference/endpoints.html +++ b/docs/reference/endpoints.html @@ -27,6 +27,13 @@ <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> @@ -177,3 +184,4 @@ with the advantage that the SFORB model can also be used for metabolites.</p> </body> </html> + |