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| author | Johannes Ranke <jranke@uni-bremen.de> | 2020-05-12 10:58:25 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2020-05-12 10:58:25 +0200 |
| commit | 01284e456dc6df8e064a7a42f194fcd81d9ce7a1 (patch) | |
| tree | 6c4f035781474e35ffb7675c9a02218f81d416cf /man/endpoints.Rd | |
| parent | b88c0140885808ae7443179fe8137dea3b93994f (diff) | |
Improve documentation, now using a spell checker
Diffstat (limited to 'man/endpoints.Rd')
| -rw-r--r-- | man/endpoints.Rd | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/man/endpoints.Rd b/man/endpoints.Rd index 49f44d74..2b189a4f 100644 --- a/man/endpoints.Rd +++ b/man/endpoints.Rd @@ -21,7 +21,7 @@ of these SFORB models, equivalent to DFOP rate constants 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 +are equivalent to the rate constants of the DFOP model, but with the advantage that the SFORB model can also be used for metabolites. } \note{ |