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| author | Johannes Ranke <jranke@uni-bremen.de> | 2016-11-17 22:58:28 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2016-11-17 22:58:28 +0100 |
| commit | 98d684becd9495d370e1bcc8f9c7ca758caa4dd8 (patch) | |
| tree | 94c5e18f755d1c3328fad3fe517fe28b45c2df2f /docs/reference/endpoints.html | |
| parent | 3f6ce570824616f5be0d6289ed65910d455dd266 (diff) | |
Static documentation rebuilt by pkgdown::build_site()
Diffstat (limited to 'docs/reference/endpoints.html')
| -rw-r--r-- | docs/reference/endpoints.html | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/docs/reference/endpoints.html b/docs/reference/endpoints.html index 44a8f4c4..990ceadf 100644 --- a/docs/reference/endpoints.html +++ b/docs/reference/endpoints.html @@ -82,8 +82,8 @@ <p>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 +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.</p> |