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| author | Johannes Ranke <jranke@uni-bremen.de> | 2017-01-19 11:44:22 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2017-01-19 11:44:22 +0100 |
| commit | 9f16be247e851c948edb30ac756550d89ba0af52 (patch) | |
| tree | d695183e71a295df8aa8837c21d1497319fb4e4a /docs | |
| parent | 2ab822d51c4c7e29d62076336d7a3f02a46e41a5 (diff) | |
Another correction of the docs
Diffstat (limited to 'docs')
| -rw-r--r-- | docs/reference/one_box.html | 10 |
1 files changed, 5 insertions, 5 deletions
diff --git a/docs/reference/one_box.html b/docs/reference/one_box.html index 4e60143..800ca66 100644 --- a/docs/reference/one_box.html +++ b/docs/reference/one_box.html @@ -94,11 +94,11 @@ e.g. <code>FOMC</code>, <code>parms</code> must contain the corresponding paramt If x is an <code>mkinfit</code> object, the decline is calculated from this object.</dd> <dt>ini</dt> - <dd>The initial amount for the parent compound. If x is an -<code>mkinfit</code> object, and ini is 'model', the fitted initial -concentrations are used. Otherwise, ini must be numeric. If it has -length one, it is used for the parent and initial values of metabolites -are zero, otherwise, it must give values for all observed variables.</dd> + <dd>The initial amount. If x is an <code>mkinfit</code> object, and +ini is 'model', the fitted initial concentrations are used. Otherwise, ini +must be numeric. If it has length one, it is used for the parent and +initial values of metabolites are zero, otherwise, it must give values for +all observed variables.</dd> <dt>...</dt> <dd>Further arguments passed to methods</dd> <dt>t_end</dt> |