From c1144753adfa0809003085009ebd85f8af9beda8 Mon Sep 17 00:00:00 2001 From: jranke Date: Tue, 10 Apr 2012 21:50:22 +0000 Subject: - Fitting and summaries now work with the new parameter transformations. - The SFORB models with metabolites is broken (see TODO) - Moved the vignette to the location recommended since R 2.14 - Added the missing documentation - Commented out the schaefer_complex_case test, as this version of mkin is not able to fit a model without sink and therefore mkin estimated parameters are quite different git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@22 edb9625f-4e0d-4859-8d74-9fd3b1da38cb --- TODO | 9 +-------- 1 file changed, 1 insertion(+), 8 deletions(-) (limited to 'TODO') diff --git a/TODO b/TODO index 8f89002..fb653cc 100644 --- a/TODO +++ b/TODO @@ -1,15 +1,8 @@ -- Fix analytical and Eivenvalue based solutions after transition to fitting - transformed k and f values -- Fix FOMC model with FOCUS_2006_C -- Transfer calculation of DT50 and DT90 calculations from mkinfit to summary.mkinfit -- Calculate back-transformed parameters in summary.mkinfit -- Report back-transformed parameters in print.summary.mkinfit -- Use back-transformed parameters for DT50 and DT90 calculations +- Fix SFORB coefficient matrix by treating SFORB models with metabolites with ilr as well - Calculate confidence intervals for parameters assuming normal distribution - Calculate confidence intervals for DT50 and DT90 values when only one parameter is involved - Fix DT50 and DT90 calculation for SFORB_SFO - Add unit tests for mkinfit -- Remove dependency to kinfit - Document validation against fits documented in chapter 13 of FOCUS (2006) - Reproduce example anaylses (L1, L2, ...) in FOCUS (2006) - Generate confidence intervals for DT50 and DT90 values for other cases -- cgit v1.2.1