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authorJohannes Ranke <jranke@uni-bremen.de>2020-11-30 16:05:10 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2020-11-30 16:05:10 +0100
commit524a8bba89b95840b4e9215c403947a8bb76d7b2 (patch)
treef28717d46b0ac95bd56d4b84ee4fb770364b91ba /docs/dev/articles/FOCUS_D.html
parent78884beed74c18c99521b9ceeaa643e13cf94c06 (diff)
Complete rebuild of static docs of dev version
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1 files changed, 6 insertions, 6 deletions
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index e526b3a7..dd86f677 100644
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@@ -102,7 +102,7 @@
<h1 data-toc-skip>Example evaluation of FOCUS Example Dataset D</h1>
<h4 class="author">Johannes Ranke</h4>
- <h4 class="date">2020-11-19</h4>
+ <h4 class="date">2020-11-30</h4>
<small class="dont-index">Source: <a href="https://github.com/jranke/mkin/blob/master/vignettes/FOCUS_D.rmd"><code>vignettes/FOCUS_D.rmd</code></a></small>
<div class="hidden name"><code>FOCUS_D.rmd</code></div>
@@ -163,8 +163,8 @@
<p>Next we specify the degradation model: The parent compound degrades with simple first-order kinetics (SFO) to one metabolite named m1, which also degrades with SFO kinetics.</p>
<p>The call to mkinmod returns a degradation model. The differential equations represented in R code can be found in the character vector <code>$diffs</code> of the <code>mkinmod</code> object. If a C compiler (gcc) is installed and functional, the differential equation model will be compiled from auto-generated C code.</p>
<div class="sourceCode" id="cb3"><pre class="downlit sourceCode r">
-<code class="sourceCode R"><span class="va">SFO_SFO</span> <span class="op">&lt;-</span> <span class="fu"><a href="../reference/mkinmod.html">mkinmod</a></span><span class="op">(</span>parent <span class="op">=</span> <span class="fu"><a href="../reference/mkinsub.html">mkinsub</a></span><span class="op">(</span><span class="st">"SFO"</span>, <span class="st">"m1"</span><span class="op">)</span>, m1 <span class="op">=</span> <span class="fu"><a href="../reference/mkinsub.html">mkinsub</a></span><span class="op">(</span><span class="st">"SFO"</span><span class="op">)</span><span class="op">)</span></code></pre></div>
-<pre><code>## Successfully compiled differential equation model from auto-generated C code.</code></pre>
+<code class="sourceCode R"><span class="va">SFO_SFO</span> <span class="op">&lt;-</span> <span class="fu"><a href="../reference/mkinmod.html">mkinmod</a></span><span class="op">(</span>parent <span class="op">=</span> <span class="fu"><a href="../reference/mkinmod.html">mkinsub</a></span><span class="op">(</span><span class="st">"SFO"</span>, <span class="st">"m1"</span><span class="op">)</span>, m1 <span class="op">=</span> <span class="fu"><a href="../reference/mkinmod.html">mkinsub</a></span><span class="op">(</span><span class="st">"SFO"</span><span class="op">)</span><span class="op">)</span></code></pre></div>
+<pre><code>## Temporary DLL for differentials generated and loaded</code></pre>
<div class="sourceCode" id="cb5"><pre class="downlit sourceCode r">
<code class="sourceCode R"><span class="fu"><a href="https://rdrr.io/r/base/print.html">print</a></span><span class="op">(</span><span class="va">SFO_SFO</span><span class="op">$</span><span class="va">diffs</span><span class="op">)</span></code></pre></div>
<pre><code>## parent
@@ -189,8 +189,8 @@
<code class="sourceCode R"><span class="fu"><a href="https://rdrr.io/pkg/saemix/man/summary-methods.html">summary</a></span><span class="op">(</span><span class="va">fit</span><span class="op">)</span></code></pre></div>
<pre><code>## mkin version used for fitting: 0.9.50.4
## R version used for fitting: 4.0.3
-## Date of fit: Thu Nov 19 15:00:06 2020
-## Date of summary: Thu Nov 19 15:00:06 2020
+## Date of fit: Mon Nov 30 16:01:50 2020
+## Date of summary: Mon Nov 30 16:01:50 2020
##
## Equations:
## d_parent/dt = - k_parent * parent
@@ -198,7 +198,7 @@
##
## Model predictions using solution type analytical
##
-## Fitted using 401 model solutions performed in 0.188 s
+## Fitted using 401 model solutions performed in 0.161 s
##
## Error model: Constant variance
##

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