From 9b36a3d2055d3bfa4844ca43acc232f064856871 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Fri, 31 Mar 2017 12:10:59 +0200 Subject: Further improvement to checkcontrols() Static documentation rebuilt by pkgdown::build_site() --- docs/reference/drfit.html | 13 ++++++------- 1 file changed, 6 insertions(+), 7 deletions(-) (limited to 'docs/reference/drfit.html') diff --git a/docs/reference/drfit.html b/docs/reference/drfit.html index 7acce23..2de949f 100644 --- a/docs/reference/drfit.html +++ b/docs/reference/drfit.html @@ -196,9 +196,8 @@ parameter a that is reported coincides with the logED50, i.e the logED50 is one of the model parameters that is being fitted. Therefore, a confidence interval for the confidence level level is calculated - using the confint.nls function and listed. - - The following variables are in the dataframe:

+ using the confint.nls function and listed.

+

The following variables are in the dataframe:

Substance

The name of the substance

ndl

The number of dose levels in the raw data

n

The total number of data points in the raw data used for the fit

@@ -207,10 +206,10 @@
mtype

If the data did not show a mean response < 0.5 at the highest dose level, the modeltype is set to “inactive”. If the mean response at the lowest dose is smaller than 0.5, the modeltype is set to “active”. - In both cases, no fitting procedure is carried out. If the fitted ED50 + In both cases, no fitting procedure is carried out. If the fitted ED50 is higher than the highest dose, “no fit” is given here.

logED50

The decadic logarithm of the ED50

-
low %

The lower bound of the confidence interval of log ED50. +

low %

The lower bound of the confidence interval of log ED50. The name of the column depends on the requested confidence level.

high %

The higher bound of the confidence interval of log ED50. The name of the column depends on the requested confidence level.

@@ -277,8 +276,8 @@

Author

- Johannes Ranke - jranke@uni-bremen.de + Johannes Ranke + jranke@uni-bremen.de http://www.uft.uni-bremen.de/chemie/ranke -- cgit v1.2.1