1 files changed, 11 insertions, 3 deletions
diff --git a/docs/dev/reference/endpoints.html b/docs/dev/reference/endpoints.html
index 5a20a34c..db702c2e 100644
--- a/docs/dev/reference/endpoints.html
+++ b/docs/dev/reference/endpoints.html
@@ -165,8 +165,11 @@ advantage that the SFORB model can also be used for metabolites.</p>
     <colgroup><col class="name" /><col class="desc" /></colgroup>
     <tr>
       <th>fit</th>
-      <td><p>An object of class <code><a href='mkinfit.html'>mkinfit</a></code> or
-<code><a href='nlme.mmkin.html'>nlme.mmkin</a></code></p></td>
+      <td><p>An object of class <a href='mkinfit.html'>mkinfit</a>, <a href='nlme.mmkin.html'>nlme.mmkin</a> or
+<a href='saem.html'>saem.mmkin</a>. Or another object that has list components
+mkinmod containing an <a href='mkinmod.html'>mkinmod</a> degradation model, and two numeric vectors,
+bparms.optim and bparms.fixed, that contain parameter values
+for that model.</p></td>
     </tr>
     </table>
 
@@ -176,9 +179,14 @@ advantage that the SFORB model can also be used for metabolites.</p>
 and, if applicable, a vector of formation fractions named ff
 and, if the SFORB model was in use, a vector of eigenvalues
 of these SFORB models, equivalent to DFOP rate constants</p>
+    <h2 class="hasAnchor" id="details"><a class="anchor" href="#details"></a>Details</h2>
+
+    <p>Additional DT50 values are calculated from the FOMC DT90 and k1 and k2 from
+HS and DFOP, as well as from Eigenvalues b1 and b2 of any SFORB models</p>
     <h2 class="hasAnchor" id="note"><a class="anchor" href="#note"></a>Note</h2>
 
-    <p>The function is used internally by <code><a href='summary.mkinfit.html'>summary.mkinfit</a></code>.</p>
+    <p>The function is used internally by <a href='summary.mkinfit.html'>summary.mkinfit</a>,
+<a href='summary.nlme.mmkin.html'>summary.nlme.mmkin</a> and <a href='summary.saem.mmkin.html'>summary.saem.mmkin</a>.</p>
     <h2 class="hasAnchor" id="author"><a class="anchor" href="#author"></a>Author</h2>
 
     <p>Johannes Ranke</p>