diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2016-11-17 18:14:32 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2016-11-17 18:23:31 +0100 |
| commit | f3f415520c89f9d8526bf6fadc862ebd44be220d (patch) | |
| tree | e80d26e3b4f56ebe872888bed8f01a21d49b7ff4 /man/endpoints.Rd | |
| parent | f52fffd9eab13b7902bf767dd9cd7f0e7abf8069 (diff) | |
Remove trailing whitespace, clean headers
Also ignore test.R in the top level directory, as it is not meant to
be public
Diffstat (limited to 'man/endpoints.Rd')
| -rw-r--r-- | man/endpoints.Rd | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/man/endpoints.Rd b/man/endpoints.Rd index ad85622d..08773c3e 100644 --- a/man/endpoints.Rd +++ b/man/endpoints.Rd @@ -5,8 +5,8 @@ Function to calculate endpoints for further use from kinetic models fitted with } \description{ 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. } \usage{ |