http://www.sklogwiki.org/SklogWiki/index.php?action=history&feed=atom&title=HOOMD
HOOMD - Revision history
2026-04-30T19:56:28Z
Revision history for this page on the wiki
MediaWiki 1.41.0
http://www.sklogwiki.org/SklogWiki/index.php?title=HOOMD&diff=10249&oldid=prev
Carl McBride: Slight tidy.
2010-05-10T14:28:53Z
<p>Slight tidy.</p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
<col class="diff-marker" />
<col class="diff-content" />
<col class="diff-marker" />
<col class="diff-content" />
<tr class="diff-title" lang="en">
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 16:28, 10 May 2010</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1">Line 1:</td>
<td colspan="2" class="diff-lineno">Line 1:</td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">[http://www.ameslab.gov/hoomd/ </del>HOOMD<del style="font-weight: bold; text-decoration: none;">] stands for </del>'''H'''ighly '''O'''ptimized '''O'''bject Oriented '''M'''olecular '''D'''ynamics. <del style="font-weight: bold; text-decoration: none;">It </del>performs general purpose molecular dynamics simulations on a single workstation, taking advantage of the [http://www.nvidia.com NVIDIA] graphic processing units to attain a level of performance equivalent to 30 processor cores on a fast cluster. </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">'''</ins>HOOMD<ins style="font-weight: bold; text-decoration: none;">''' (</ins>'''H'''ighly '''O'''ptimized '''O'''bject Oriented '''M'''olecular '''D'''ynamics<ins style="font-weight: bold; text-decoration: none;">) <ref>[http://dx.doi.org/10</ins>.<ins style="font-weight: bold; text-decoration: none;">1016/j.jcp.2008.01.047 Joshua A. Anderson, Chris D. Lorenz and A. Travesset "General purpose molecular dynamics simulations fully implemented on graphics processing units", Journal of Computational Physics '''227''' pp. 5342-5359 (2008)]</ref></ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>performs general purpose </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">[[</ins>molecular dynamics<ins style="font-weight: bold; text-decoration: none;">]] </ins>simulations on a single workstation, taking advantage of the [http://www.nvidia.com NVIDIA] graphic processing units to attain a level of performance equivalent to 30 processor cores on a fast cluster. </div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>==References==</div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;"><references/></ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">==External links==</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">*[http://codeblue.umich.edu/hoomd-blue/index.html HOOMD-blue]</ins></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[Category: Materials modelling and computer simulation codes]]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>[[Category: Materials modelling and computer simulation codes]]</div></td></tr>
</table>
Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=HOOMD&diff=6306&oldid=prev
Dduque: Hoomd moved to HOOMD: It is an acronym
2008-04-11T08:06:18Z
<p><a href="/SklogWiki/index.php/Hoomd" class="mw-redirect" title="Hoomd">Hoomd</a> moved to <a href="/SklogWiki/index.php/HOOMD" title="HOOMD">HOOMD</a>: It is an acronym</p>
<table style="background-color: #fff; color: #202122;" data-mw="interface">
<tr class="diff-title" lang="en">
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 10:06, 11 April 2008</td>
</tr><tr><td colspan="2" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div>
</td></tr></table>
Dduque
http://www.sklogwiki.org/SklogWiki/index.php?title=HOOMD&diff=6296&oldid=prev
Dduque: MD on graphic cards ...
2008-04-10T14:57:03Z
<p>MD on graphic cards ...</p>
<p><b>New page</b></p><div>[http://www.ameslab.gov/hoomd/ HOOMD] stands for '''H'''ighly '''O'''ptimized '''O'''bject Oriented '''M'''olecular '''D'''ynamics. It performs general purpose molecular dynamics simulations on a single workstation, taking advantage of the [http://www.nvidia.com NVIDIA] graphic processing units to attain a level of performance equivalent to 30 processor cores on a fast cluster. <br />
==References==<br />
[[Category: Materials modelling and computer simulation codes]]</div>
Dduque