From bf4200964f270db9fb29c333e3c694e299f9d78d Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Thu, 31 Jul 2014 11:16:48 +0200 Subject: More to do, gathered during the software validation checks --- TODO | 5 +++++ 1 file changed, 5 insertions(+) diff --git a/TODO b/TODO index a9eb8b70..a1afc933 100644 --- a/TODO +++ b/TODO @@ -4,8 +4,13 @@ TODO for version 1.0 - Improve formatting of differential equations in the summary - Improve order of parameters in output - Write unit tests for mkinerrmin +- Calculate confidence intervals for more than one formation fraction using Monte Carlo simulations +- When checking for degrees of freedom for metabolites, check if their time zero value is fixed + instead of checking if the observed value is zero (usually in regulatory kinetics it is set to + zero anyway, but in the case of known impurities this may not be the case). Nice to have: +- Get starting values for formation fractions from data - Calculate confidence intervals for DT50 and DT90 values when only one parameter is involved - Calculate transformation only DT50 values (exclude pathways to sink) as -- cgit v1.2.1