https://docs.snic.se/w/index.php?action=history&feed=atom&title=VMD 2026-04-17T13:35:58Z Revision history for this page on the wiki MediaWiki 1.31.10 https://docs.snic.se/w/index.php?title=VMD&diff=2975&oldid=prev 2011-10-14T13:08:14Z

<p></p> <table class="diff diff-contentalign-left" 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: #222; text-align: center;">← Older revision</td> <td colspan="2" style="background-color: #fff; color: #222; text-align: center;">Revision as of 13:08, 14 October 2011</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l2" >Line 2:</td> <td colspan="2" class="diff-lineno">Line 2:</td></tr> <tr><td class='diff-marker'>&#160;</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>|description=visualise and analyse large biomolecular systems</div></td><td class='diff-marker'>&#160;</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>|description=visualise and analyse large biomolecular systems</div></td></tr> <tr><td class='diff-marker'>&#160;</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>|license=free</div></td><td class='diff-marker'>&#160;</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>|license=free</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>|fields=Molecular dynamics; Bioinformatics</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>|fields=Molecular dynamics; Bioinformatics <ins class="diffchange diffchange-inline">; Visualisation</ins></div></td></tr> <tr><td class='diff-marker'>&#160;</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'>&#160;</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'>&#160;</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.ks.uiuc.edu/Research/vmd/ {{PAGENAME}}] (Visual Molecular Dynamics) is a software package that can {{#show: {{PAGENAME}} |?description}}.</div></td><td class='diff-marker'>&#160;</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.ks.uiuc.edu/Research/vmd/ {{PAGENAME}}] (Visual Molecular Dynamics) is a software package that can {{#show: {{PAGENAME}} |?description}}.</div></td></tr> </table>

Jonathan Vincent (PDC) https://docs.snic.se/w/index.php?title=VMD&diff=2609&oldid=prev 2011-09-21T15:12:43Z

<p>Created page with &quot;{{software info |description=visualise and analyse large biomolecular systems |license=free |fields=Molecular dynamics; Bioinformatics }} [http://www.ks.uiuc.edu/Research/vmd/ {{...&quot;</p> <p><b>New page</b></p><div>{{software info<br /> |description=visualise and analyse large biomolecular systems<br /> |license=free<br /> |fields=Molecular dynamics; Bioinformatics<br /> }}<br /> [http://www.ks.uiuc.edu/Research/vmd/ {{PAGENAME}}] (Visual Molecular Dynamics) is a software package that can {{#show: {{PAGENAME}} |?description}}.<br /> <br /> == Availability ==<br /> {{list resources for software}}<br /> <br /> &lt;!--<br /> == Tips and tricks ==<br /> Describe general tips and tricks for using the software here, eg. compilation trickery, general workflow design to get better performance... <br /> --&gt;<br /> == License ==<br /> {{show license}}<br /> <br /> == Experts ==<br /> {{list experts}}<br /> <br /> == Links ==<br /> * [http://www.ks.uiuc.edu/Research/vmd/ Official website]</div>

Joel Hedlund (NSC)