diff --git a/docs/index.html b/docs/index.html
index 1213b663e6..113636ab80 100644
--- a/docs/index.html
+++ b/docs/index.html
@@ -1,6 +1,6 @@
 </p>
 <h1> <span class="mw-headline" id="NWChem:_Open_Source_High-Performance_Computational_Chemistry">NWChem: Open Source High-Performance Computational Chemistry</span></h1>
-<div class="floatright"><a href="/index.php/File:Bylaska-Figure3.PNG" class="image" title="caption"><img alt="caption" src="/images/thumb/Bylaska-Figure3.PNG/250px-Bylaska-Figure3.PNG" width="250" height="188" /></a></div>
+<div class="floatright"><a href="https://raw.githubusercontent.com/nwchemgit/nwchem/master/contrib/git.nwchem/MS3_logo_cropped.png" class="image" title="caption"><img alt="caption" src="/images/thumb/Bylaska-Figure3.PNG/250px-Bylaska-Figure3.PNG" width="250" height="188" /></a></div>
 <p>NWChem aims to provide its users with computational chemistry tools that are scalable both in their ability to treat large scientific computational chemistry problems efficiently, and in their use of available parallel computing resources from high-performance parallel supercomputers to conventional workstation clusters.  
 </p><p>NWChem software can handle:
 </p>