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| author | Johannes Ranke <jranke@uni-bremen.de> | 2020-05-09 21:18:42 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2020-05-09 21:18:42 +0200 |
| commit | efab37957381919c21d874906ce870f4941c760a (patch) | |
| tree | d485fa148ec1513a0c0810780a1ed10c4f9097d2 /man/mkinmod.Rd | |
| parent | 47ef00e3d0a961f8fbecf0bd5da0283bed21bb96 (diff) | |
Avoid the call to merge for analytical solutions
This increases performance up to a factor of five!
Diffstat (limited to 'man/mkinmod.Rd')
| -rw-r--r-- | man/mkinmod.Rd | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/man/mkinmod.Rd b/man/mkinmod.Rd index 2ba917d6..a5736be7 100644 --- a/man/mkinmod.Rd +++ b/man/mkinmod.Rd @@ -82,7 +82,7 @@ The IORE submodel is not well tested for metabolites. When using this \examples{ # Specify the SFO model (this is not needed any more, as we can now mkinfit("SFO", ...) -SFO <- mkinmod(parent = list(type = "SFO")) +SFO <- mkinmod(parent = mkinsub("SFO")) # One parent compound, one metabolite, both single first order SFO_SFO <- mkinmod( |