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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/FOCUS_2006_SFO_ref_A_to_F.html | |
parent | 6ea7bc3614b9a303f7c38dd63b9f80b8d0ebd95e (diff) |
Static documentation rebuilt by pkgdown 1.1.0
Diffstat (limited to 'docs/reference/FOCUS_2006_SFO_ref_A_to_F.html')
-rw-r--r-- | docs/reference/FOCUS_2006_SFO_ref_A_to_F.html | 27 |
1 files changed, 22 insertions, 5 deletions
diff --git a/docs/reference/FOCUS_2006_SFO_ref_A_to_F.html b/docs/reference/FOCUS_2006_SFO_ref_A_to_F.html index 107f3e5f..182c7003 100644 --- a/docs/reference/FOCUS_2006_SFO_ref_A_to_F.html +++ b/docs/reference/FOCUS_2006_SFO_ref_A_to_F.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="Results of fitting the SFO model to Datasets A to F of FOCUS (2006) — FOCUS_2006_SFO_ref_A_to_F" /> <meta property="og:description" content="A table with the fitted parameters and the resulting DT50 and DT90 values @@ -35,6 +38,9 @@ The results from fitting the data with the Topfit software was removed, as the initial concentration of the parent compound was fixed to a value of 100 in this fit." /> <meta name="twitter:card" content="summary" /> + + + <!-- mathjax --> <script src='https://mathjax.rstudio.com/latest/MathJax.js?config=TeX-AMS-MML_HTMLorMML'></script> @@ -57,8 +63,12 @@ in this fit." /> <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> @@ -99,6 +109,7 @@ in this fit." /> <ul class="nav navbar-nav navbar-right"> </ul> + </div><!--/.nav-collapse --> </div><!--/.container --> </div><!--/.navbar --> @@ -106,12 +117,15 @@ in this fit." /> </header> - <div class="row"> +<div class="row"> <div class="col-md-9 contents"> <div class="page-header"> <h1>Results of fitting the SFO model to Datasets A to F of FOCUS (2006)</h1> + + <div class="hidden name"><code>FOCUS_2006_SFO_ref_A_to_F.Rd</code></div> </div> + <div class="ref-description"> <p>A table with the fitted parameters and the resulting DT50 and DT90 values generated with different software packages. Taken directly from FOCUS (2006). @@ -119,6 +133,7 @@ The results from fitting the data with the Topfit software was removed, as the initial concentration of the parent compound was fixed to a value of 100 in this fit.</p> + </div> <pre class="usage"><span class='no'>FOCUS_2006_SFO_ref_A_to_F</span></pre> @@ -171,6 +186,8 @@ in this fit.</p> </footer> </div> + + </body> </html> |