https://snicdocs.nsc.liu.se/w/index.php?title=Charmm&feed=atom&action=history
Charmm - Revision history
2024-03-28T13:45:20Z
Revision history for this page on the wiki
MediaWiki 1.31.10
https://snicdocs.nsc.liu.se/w/index.php?title=Charmm&diff=2165&oldid=prev
Joel Hedlund (NSC) at 18:06, 9 September 2011
2011-09-09T18:06:39Z
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<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 18:06, 9 September 2011</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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>|fields=Computational chemistry</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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>|fields=Computational chemistry</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color: #222; 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;">|resources=ferlin</del></div></td><td colspan="2"> </td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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>}}</div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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>}}</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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>[http://www.charmm.org/ {{PAGENAME}}] is a versatile and widely used molecular simulation program with broad application to many-particle systems  </div></td><td class='diff-marker'> </td><td style="background-color: #f8f9fa; color: #222; 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>[http://www.charmm.org/ {{PAGENAME}}] is a versatile and widely used molecular simulation program with broad application to many-particle systems  </div></td></tr>
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Joel Hedlund (NSC)
https://snicdocs.nsc.liu.se/w/index.php?title=Charmm&diff=2050&oldid=prev
Jonathan Vincent (PDC) at 10:53, 9 September 2011
2011-09-09T10:53:07Z
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<td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 10:53, 9 September 2011</td>
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<tr><td class='diff-marker'>−</td><td style="color: #222; 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>|license=Requires <del class="diffchange diffchange-inline">License</del></div></td><td class='diff-marker'>+</td><td style="color: #222; 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>|license=Requires <ins class="diffchange diffchange-inline">license</ins></div></td></tr>
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Jonathan Vincent (PDC)
https://snicdocs.nsc.liu.se/w/index.php?title=Charmm&diff=2049&oldid=prev
Jonathan Vincent (PDC): Created page with "{{software info |description=atomistic and molecular simulations code |license=Requires License |fields=Computational chemistry |resources=ferlin }} [http://www.charmm.org/ {{PAG..."
2011-09-09T10:52:54Z
<p>Created page with "{{software info |description=atomistic and molecular simulations code |license=Requires License |fields=Computational chemistry |resources=ferlin }} [http://www.charmm.org/ {{PAG..."</p>
<p><b>New page</b></p><div>{{software info<br />
|description=atomistic and molecular simulations code<br />
|license=Requires License<br />
|fields=Computational chemistry<br />
|resources=ferlin<br />
}}<br />
[http://www.charmm.org/ {{PAGENAME}}] is a versatile and widely used molecular simulation program with broad application to many-particle systems <br />
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== Experts ==<br />
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== License ==<br />
{{show license}}<br />
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<!--<br />
== Links ==<br />
* [http://pingu.com Official website]<br />
* [http://pingu.com Manual]<br />
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Jonathan Vincent (PDC)