From 798195d367111e592e5247309b90fac29ed7ddfd Mon Sep 17 00:00:00 2001
From: Johannes Ranke <jranke@uni-bremen.de>
Date: Wed, 3 Jul 2019 16:45:09 +0200
Subject: Update DESCRIPTION, improve NEWS

Static documentation rebuilt by pkgdown
---
 docs/articles/twa.html | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

(limited to 'docs/articles/twa.html')

diff --git a/docs/articles/twa.html b/docs/articles/twa.html
index f98026e7..34b85796 100644
--- a/docs/articles/twa.html
+++ b/docs/articles/twa.html
@@ -88,7 +88,7 @@
       <h1>Calculation of time weighted average concentrations with mkin</h1>
                         <h4 class="author">Johannes Ranke</h4>
             
-            <h4 class="date">2019-06-05</h4>
+            <h4 class="date">2019-07-03</h4>
       
       
       <div class="hidden name"><code>twa.Rmd</code></div>
@@ -98,7 +98,7 @@
     
     
 <p>Since version 0.9.45.1 of the ‘mkin’ package, a function for calculating time weighted average concentrations for decline kinetics (<em>i.e.</em> only for the compound applied in the experiment) is included. Strictly speaking, they are maximum moving window time weighted average concentrations, <em>i.e.</em> the maximum time weighted average concentration that can be found when moving a time window of a specified width over the decline curve.</p>
-<p>Time weighted average concentrations for the SFO, FOMC and the DFOMP model are calculated using the formulas given in the FOCUS kinetics guidance <span class="citation">(FOCUS Work Group on Degradation Kinetics 2014, 251)</span>:</p>
+<p>Time weighted average concentrations for the SFO, FOMC and the DFOP model are calculated using the formulas given in the FOCUS kinetics guidance <span class="citation">(FOCUS Work Group on Degradation Kinetics 2014, 251)</span>:</p>
 <p>SFO:</p>
 <p><span class="math display">\[c_\textrm{twa} = c_0 \frac{\left( 1 - e^{- k t} \right)}{ k t} \]</span></p>
 <p>FOMC:</p>
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