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author | Johannes Ranke <jranke@uni-bremen.de> | 2018-06-06 01:24:15 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2018-06-06 01:24:15 +0200 |
commit | 39b2c2c762b03922a2648b1b226d0f308600cc87 (patch) | |
tree | 4c3ae26ac0fe5360dea329c8815def2fc84dc269 /docs/reference/synthetic_data_for_UBA.html | |
parent | 6ea7bc3614b9a303f7c38dd63b9f80b8d0ebd95e (diff) |
Static documentation rebuilt by pkgdown 1.1.0
Diffstat (limited to 'docs/reference/synthetic_data_for_UBA.html')
-rw-r--r-- | docs/reference/synthetic_data_for_UBA.html | 27 |
1 files changed, 22 insertions, 5 deletions
diff --git a/docs/reference/synthetic_data_for_UBA.html b/docs/reference/synthetic_data_for_UBA.html index 18da9ff6..6e0ac227 100644 --- a/docs/reference/synthetic_data_for_UBA.html +++ b/docs/reference/synthetic_data_for_UBA.html @@ -21,12 +21,15 @@ <!-- clipboard.js --> <script src="https://cdnjs.cloudflare.com/ajax/libs/clipboard.js/1.7.1/clipboard.min.js" integrity="sha384-cV+rhyOuRHc9Ub/91rihWcGmMmCXDeksTtCihMupQHSsi8GIIRDG0ThDc3HGQFJ3" crossorigin="anonymous"></script> +<!-- sticky kit --> +<script src="https://cdnjs.cloudflare.com/ajax/libs/sticky-kit/1.1.3/sticky-kit.min.js" integrity="sha256-c4Rlo1ZozqTPE2RLuvbusY3+SU1pQaJC0TjuhygMipw=" crossorigin="anonymous"></script> + <!-- pkgdown --> <link href="../pkgdown.css" rel="stylesheet"> -<script src="../jquery.sticky-kit.min.js"></script> <script src="../pkgdown.js"></script> - - + + + <meta property="og:title" content="Synthetic datasets for one parent compound with two metabolites — synthetic_data_for_UBA_2014" /> <meta property="og:description" content="The 12 datasets were generated using four different models and three different @@ -43,6 +46,9 @@ As an example, the first dataset has the title SFO_lin_a and is based on the SFO with two sequential metabolites (linear pathway), with added variance component 'a'. Compare also the code in the example section to see the degradation models." /> <meta name="twitter:card" content="summary" /> + + + <!-- mathjax --> <script src='https://mathjax.rstudio.com/latest/MathJax.js?config=TeX-AMS-MML_HTMLorMML'></script> @@ -65,8 +71,12 @@ Compare also the code in the example section to see the degradation models." /> <span class="icon-bar"></span> <span class="icon-bar"></span> </button> - <a class="navbar-brand" href="../index.html">mkin</a> + <span class="navbar-brand"> + <a class="navbar-link" href="../index.html">mkin</a> + <span class="label label-default" data-toggle="tooltip" data-placement="bottom" title="Released package">0.9.47.1</span> + </span> </div> + <div id="navbar" class="navbar-collapse collapse"> <ul class="nav navbar-nav"> <li> @@ -107,6 +117,7 @@ Compare also the code in the example section to see the degradation models." /> <ul class="nav navbar-nav navbar-right"> </ul> + </div><!--/.nav-collapse --> </div><!--/.container --> </div><!--/.navbar --> @@ -114,12 +125,15 @@ Compare also the code in the example section to see the degradation models." /> </header> - <div class="row"> +<div class="row"> <div class="col-md-9 contents"> <div class="page-header"> <h1>Synthetic datasets for one parent compound with two metabolites</h1> + + <div class="hidden name"><code>synthetic_data_for_UBA.Rd</code></div> </div> + <div class="ref-description"> <p>The 12 datasets were generated using four different models and three different variance components. The four models are either the SFO or the DFOP model with either @@ -135,6 +149,7 @@ Compare also the code in the example section to see the degradation models." /> with two sequential metabolites (linear pathway), with added variance component 'a'.</p> <p>Compare also the code in the example section to see the degradation models.</p> + </div> <pre class="usage"><span class='no'>synthetic_data_for_UBA_2014</span></pre> @@ -283,6 +298,8 @@ summary(fit) </footer> </div> + + </body> </html> |