http://www.sklogwiki.org/SklogWiki/index.php?title=OpenMD&feed=atom&action=historyOpenMD - Revision history2024-03-28T08:24:55ZRevision history for this page on the wikiMediaWiki 1.41.0http://www.sklogwiki.org/SklogWiki/index.php?title=OpenMD&diff=9514&oldid=prevCarl McBride at 12:22, 4 February 20102010-02-04T12:22:31Z<p></p>
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<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 13:22, 4 February 2010</td>
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<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://openmd.net/ </del>OpenMD<del style="font-weight: bold; text-decoration: none;">] </del>is an open source [[molecular dynamics]] engine which is capable of efficiently simulating liquids, [[proteins]], nanoparticles, [[interface | interfaces]], and other complex systems using atom types with orientational [[Degree of freedom | degrees of freedom]] (e.g. [[Patchy particles | “sticky” atoms]], point dipoles, and [[Coarse graining | coarse-grained]] assemblies). Proteins, [[zeolites]], [[lipids]], transition metals (bulk, flat interfaces, and nanoparticles) have all been simulated using [[force fields]] included with the code. OpenMD works on parallel computers using the Message Passing Interface (MPI), and comes with a number of analysis and utility programs that are easy to use and modify. An OpenMD simulation is specified using a very simple meta-data language that is easy to learn.</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>OpenMD<ins style="font-weight: bold; text-decoration: none;">''' </ins>is an open source [[molecular dynamics]] engine which is capable of efficiently simulating liquids, [[proteins]], nanoparticles, [[interface | interfaces]], and other complex systems using atom types with orientational [[Degree of freedom | degrees of freedom]] (e.g. [[Patchy particles | “sticky” atoms]], point dipoles, and [[Coarse graining | coarse-grained]] assemblies). Proteins, [[zeolites]], [[lipids]], transition metals (bulk, flat interfaces, and nanoparticles) have all been simulated using [[force fields]] included with the code. OpenMD works on parallel computers using the Message Passing Interface (MPI), and comes with a number of analysis and utility programs that are easy to use and modify. An OpenMD simulation is specified using a very simple meta-data language that is easy to learn.</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;">==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://openmd.net/ OpenMD home page]</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 McBridehttp://www.sklogwiki.org/SklogWiki/index.php?title=OpenMD&diff=9513&oldid=prevCarl McBride: New page: [http://openmd.net/ OpenMD] is an open source molecular dynamics engine which is capable of efficiently simulating liquids, proteins, nanoparticles, interfaces, and...2010-02-04T12:11:43Z<p>New page: [http://openmd.net/ OpenMD] is an open source <a href="/SklogWiki/index.php/Molecular_dynamics" title="Molecular dynamics">molecular dynamics</a> engine which is capable of efficiently simulating liquids, <a href="/SklogWiki/index.php/Proteins" title="Proteins">proteins</a>, nanoparticles, <a href="/SklogWiki/index.php/Interface" title="Interface"> interfaces</a>, and...</p>
<p><b>New page</b></p><div>[http://openmd.net/ OpenMD] is an open source [[molecular dynamics]] engine which is capable of efficiently simulating liquids, [[proteins]], nanoparticles, [[interface | interfaces]], and other complex systems using atom types with orientational [[Degree of freedom | degrees of freedom]] (e.g. [[Patchy particles | “sticky” atoms]], point dipoles, and [[Coarse graining | coarse-grained]] assemblies). Proteins, [[zeolites]], [[lipids]], transition metals (bulk, flat interfaces, and nanoparticles) have all been simulated using [[force fields]] included with the code. OpenMD works on parallel computers using the Message Passing Interface (MPI), and comes with a number of analysis and utility programs that are easy to use and modify. An OpenMD simulation is specified using a very simple meta-data language that is easy to learn.<br />
==References==<br />
[[Category: Materials modelling and computer simulation codes]]</div>Carl McBride