http://www.sklogwiki.org/SklogWiki/index.php?action=history&feed=atom&title=ACEMD 2026-04-07T21:02:17Z Revision history for this page on the wiki MediaWiki 1.41.0 http://www.sklogwiki.org/SklogWiki/index.php?title=ACEMD&diff=10247&oldid=prev 2010-05-10T14:12:17Z

<p>New page: &#039;&#039;&#039;ACEMD&#039;&#039;&#039; &lt;ref&gt;[http://dx.doi.org/10.1021/ct9000685 M. J. Harvey, G. Giupponi and G. De Fabritiis &quot;ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale&quot;, Journal of C...</p> <p><b>New page</b></p><div>&#039;&#039;&#039;ACEMD&#039;&#039;&#039; &lt;ref&gt;[http://dx.doi.org/10.1021/ct9000685 M. J. Harvey, G. Giupponi and G. De Fabritiis &quot;ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale&quot;, Journal of Chemical Theory and Computation &#039;&#039;&#039;5&#039;&#039;&#039; pp. 1632-1639 (2009)]&lt;/ref&gt; is a production bio-[[molecular dynamics]] [[Materials modelling and computer simulation codes | software]] specially optimized to run on graphics processing units (GPUs) on NVIDIA graphics cards.<br /> ACEMD is the world fastest molecular dynamics engine for a single workstation allowing performance equivalent to over 100 CPUs and microsecond long trajectories. ACEMD reads [[CHARMM]]/[[NAMD]] and [[AMBER]] input files on a simple, yet powerful configuration interface.<br /> ==References==<br /> &lt;references/&gt;<br /> ==External links==<br /> *[http://www.acellera.com/acemd/ ACEMD home page]<br /> <br /> [[Category: Materials modelling and computer simulation codes]]</div>

Carl McBride