http://www.sklogwiki.org/SklogWiki/index.php?action=history&feed=atom&title=EGO_VIII 2026-04-28T23:33:18Z Revision history for this page on the wiki MediaWiki 1.41.0 http://www.sklogwiki.org/SklogWiki/index.php?title=EGO_VIII&diff=10475&oldid=prev 2010-08-04T12:28:21Z

<p>New page: &#039;&#039;&#039;EGO VIII&#039;&#039;&#039; &lt;ref&gt;Markus Eichinger, Helmut Heller, and Helmut Grubmüller &quot;EGO - An efficient molecular dynamics program and its application to protein dynamics simulations&quot;, In Rüdige...</p> <p><b>New page</b></p><div>&#039;&#039;&#039;EGO VIII&#039;&#039;&#039; &lt;ref&gt;Markus Eichinger, Helmut Heller, and Helmut Grubmüller &quot;EGO - An efficient molecular dynamics program and its application to protein dynamics simulations&quot;, In Rüdiger Esser, Peter Grassberger, Johannes Grotendorst, and Marius Lewerenz (editors) &quot;Workshop on Molecular Dynamics on Parallel Computers&quot; pp. 154-174 World Scientific (2000) ISBN 978-981-02-4232-9&lt;/ref&gt; was developed for the [[Computer simulation techniques| simulation]] of large molecular systems on parallel computers (under PVM, MPI or PARIX). EGO uses a multiple [[time step]] algorithm combined with a structure adapted fast multipole method for the description of long range [[electrostatics]]. The method has been demonstrated to scale linearly with the number of atoms in the range of about 40,000 atoms. <br /> ==References==<br /> &lt;references/&gt;<br /> ==External links==<br /> *[http://www.mpibpc.mpg.de/home/grubmueller/downloads/EGO_VIII/index.html EGO VIII Home Page]<br /> <br /> [[Category: Materials modelling and computer simulation codes]]</div>

Carl McBride