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authorJohannes Ranke <jranke@uni-bremen.de>2014-08-19 18:15:24 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2014-08-19 18:15:24 +0200
commit58e084b89512f797f071db52939f6bb52d3e8fa5 (patch)
treeae259b1c0d5cb70f3b994cc0ab7e68030c8ea82e /TODO
parent37a252cb44fed78c4f7a00a2f7874f1c47456468 (diff)
Small reformulations
Diffstat (limited to 'TODO')
-rw-r--r--TODO11
1 files changed, 5 insertions, 6 deletions
diff --git a/TODO b/TODO
index 4b73063f..92a91069 100644
--- a/TODO
+++ b/TODO
@@ -3,15 +3,14 @@ TODO for version 1.0
- Complete the main package vignette named mkin to include a method description
- 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).
-- For mkinerrmin calculations for metabolites, check if state.ini is fixed in order to determine
- the degrees of freedom
+- When checking for degrees of freedom for metabolites, check if their time
+ zero value (state.ini) 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 more than one formation fraction using Monte Carlo simulations
- Calculate confidence intervals for DT50 and DT90 values when only one
parameter is involved
- Calculate transformation only DT50 values (exclude pathways to sink) as

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