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Diffstat (limited to 'docs/reference/endpoints.html')
| -rw-r--r-- | docs/reference/endpoints.html | 19 | 
1 files changed, 12 insertions, 7 deletions
| diff --git a/docs/reference/endpoints.html b/docs/reference/endpoints.html index ed235a47..c45a0b7c 100644 --- a/docs/reference/endpoints.html +++ b/docs/reference/endpoints.html @@ -18,12 +18,22 @@  <!-- Font Awesome icons -->  <link href="https://maxcdn.bootstrapcdn.com/font-awesome/4.6.3/css/font-awesome.min.css" rel="stylesheet" integrity="sha384-T8Gy5hrqNKT+hzMclPo118YTQO6cYprQmhrYwIiQ/3axmI1hQomh7Ud2hPOy8SP1" crossorigin="anonymous"> +<!-- 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>  <!-- 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="Function to calculate endpoints for further use from kinetic models fitted with mkinfit — endpoints" /> +<meta property="og:description" content="This function calculates DT50 and DT90 values as well as formation fractions from kinetic models +fitted with mkinfit. If the SFORB model was specified for one of the parents or metabolites, +the Eigenvalues are returned. These are equivalent to the rate constantes of the DFOP model, but +with the advantage that the SFORB model can also be used for metabolites." /> +<meta name="twitter:card" content="summary" />  <!-- mathjax -->  <script src='https://mathjax.rstudio.com/latest/MathJax.js?config=TeX-AMS-MML_HTMLorMML'></script> @@ -86,12 +96,7 @@        </ul>        <ul class="nav navbar-nav navbar-right"> -        <li> -  <a href="http://github.com/jranke/mkin"> -    <span class="fa fa-github fa-lg"></span> -      -  </a> -</li> +                </ul>      </div><!--/.nav-collapse -->    </div><!--/.container --> @@ -171,7 +176,7 @@ with the advantage that the SFORB model can also be used for metabolites.</p>  </div>  <div class="pkgdown"> -  <p>Site built with <a href="http://hadley.github.io/pkgdown/">pkgdown</a>.</p> +  <p>Site built with <a href="http://pkgdown.r-lib.org/">pkgdown</a>.</p>  </div>        </footer> | 
