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author | Johannes Ranke <jranke@uni-bremen.de> | 2014-05-07 14:47:28 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2014-05-07 14:47:28 +0200 |
commit | e959fde98f95f3595e01490b67892678bbcd1b27 (patch) | |
tree | 992c56223a31c6937091dd5f9eeef63c2dd9e579 /man/endpoints.Rd | |
parent | d846ac7691ab648afbb5a98bbca91911396a95bf (diff) |
Fork the gmkin GUI from mkin. See ChangeLog for details
Diffstat (limited to 'man/endpoints.Rd')
-rw-r--r-- | man/endpoints.Rd | 33 |
1 files changed, 0 insertions, 33 deletions
diff --git a/man/endpoints.Rd b/man/endpoints.Rd deleted file mode 100644 index 21316cf..0000000 --- a/man/endpoints.Rd +++ /dev/null @@ -1,33 +0,0 @@ -\name{endpoints} -\alias{endpoints} -\title{ -Function to calculate endpoints for further use from kinetic models fitted with mkinfit -} -\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 -with the advantage that the SFORB model can also be used for metabolites. -} -\usage{ -endpoints(fit, pseudoDT50 = FALSE) -} -\arguments{ - \item{fit}{ - An object of class \code{\link{mkinfit}}. -} - \item{pseudoDT50}{ - Should pseudoDT50 values for FOMC, DFOP and SFORB models be reported, as - recommended by the FOCUS group? Currently not implemented. -} -} -\note{ - The function is used internally by \code{\link{summary.mkinfit}}. -} -\value{ - A list with the components mentioned above. -} -\author{ - Johannes Ranke -} -\keyword{ manip } |