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authorJohannes Ranke <jranke@uni-bremen.de>2017-01-19 11:44:22 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2017-01-19 11:44:22 +0100
commit9f16be247e851c948edb30ac756550d89ba0af52 (patch)
treed695183e71a295df8aa8837c21d1497319fb4e4a /docs/reference
parent2ab822d51c4c7e29d62076336d7a3f02a46e41a5 (diff)
Another correction of the docs
Diffstat (limited to 'docs/reference')
-rw-r--r--docs/reference/one_box.html10
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 &#39;model&#39;, 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 &#39;model&#39;, 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>

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