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author | Johannes Ranke <jranke@uni-bremen.de> | 2014-11-13 15:29:07 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2014-11-13 15:29:07 +0100 |
commit | 49856001ee5c2c45ebc497570c5b1eac7a0c03e2 (patch) | |
tree | d9546bae199ba6666438df9a71548f3a2809189a | |
parent | bb8244557f0ca2d4370bba5b799ffcdf9d822eb9 (diff) |
Formatting and writing improved
-rw-r--r-- | NEWS.md | 3 |
1 files changed, 2 insertions, 1 deletions
@@ -4,9 +4,10 @@ - Add the convenience function `mkinsub()` for creating the lists used in `mkinmod()` -- Add the possibility to fit indeterminate order rate equation (IORE) models using an analytical solution (parent only) or a numeric solution. Paths from IORE compounds to metabolites are supported when using of formation fractions (use_of_ff = 'max'). Note that the numerical solution (method.ode = 'deSolve') of the IORE differential equations sometimes fails due to numerical problems. +- Add the possibility to fit indeterminate order rate equation (IORE) models using an analytical solution (parent only) or a numeric solution. Paths from IORE compounds to metabolites are supported when using formation fractions (use_of_ff = 'max'). Note that the numerical solution (method.ode = 'deSolve') of the IORE differential equations sometimes fails due to numerical problems. - Switch to using the Port algorithm (using a model/trust region approach) per default. While needing more iterations than the Levenberg-Marquardt algorithm previously used per default, it is less sensitive to starting parameters. + ## MINOR CHANGES - The formatting of differential equations in the summary was further improved |