http://www.sklogwiki.org/SklogWiki/index.php?title=Gdpc&feed=atom&action=historyGdpc - Revision history2024-03-28T15:28:01ZRevision history for this page on the wikiMediaWiki 1.41.0http://www.sklogwiki.org/SklogWiki/index.php?title=Gdpc&diff=19913&oldid=prevCarl McBride: lower case initial title letter2017-10-16T14:51:35Z<p>lower case initial title letter</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 15:51, 16 October 2017</td>
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<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;">{{Lowercase title}}</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>[http://www.frantz.fi/software/gdpc.php gdpc] is a program for visualising [[Molecular dynamics | molecular dynamic simulations]], it is a very versatile program and could easily be used for other purposes. gdpc reads xyz input and custom formats and can write out pictures of the frames. </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>[http://www.frantz.fi/software/gdpc.php gdpc] is a program for visualising [[Molecular dynamics | molecular dynamic simulations]], it is a very versatile program and could easily be used for other purposes. gdpc reads xyz input and custom formats and can write out pictures of the frames. </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 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=Gdpc&diff=7109&oldid=prevCarl McBride: New page: {{stub-general}} [http://www.frantz.fi/software/gdpc.php gdpc] is a program for visualising molecular dynamic simulations, it is a very versatile program and could...2008-08-21T10:09:52Z<p>New page: {{stub-general}} [http://www.frantz.fi/software/gdpc.php gdpc] is a program for visualising <a href="/SklogWiki/index.php/Molecular_dynamics" title="Molecular dynamics"> molecular dynamic simulations</a>, it is a very versatile program and could...</p>
<p><b>New page</b></p><div>{{stub-general}}<br />
[http://www.frantz.fi/software/gdpc.php gdpc] is a program for visualising [[Molecular dynamics | molecular dynamic simulations]], it is a very versatile program and could easily be used for other purposes. gdpc reads xyz input and custom formats and can write out pictures of the frames. <br />
==References==<br />
[[Category: Materials modelling and computer simulation codes]]</div>Carl McBride