https://wiki.jmol.org/index.php?title=User:Pimpim&feed=atom&action=history
User:Pimpim - Revision history
2024-03-28T08:52:33Z
Revision history for this page on the wiki
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https://wiki.jmol.org/index.php?title=User:Pimpim&diff=4661&oldid=prev
Pimpim at 10:05, 14 June 2007
2007-06-14T10:05:11Z
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<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 10:05, 14 June 2007</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><del style="font-weight: bold; text-decoration: none;"></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>Pim Schravendijk, PhD in 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>Pim Schravendijk, PhD in computational chemistry</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;"></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;"></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>Mainly used jmol as a fast and versatile interface to create publication-ready povray renders from pdb files (with some post-editing), currently using jmol's crystal options as an optical aid to study metal crystals. I'd like to see these two combined one day and have Jmol output (iso)surfaces to povray.</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>Mainly used jmol as a fast and versatile interface to create publication-ready povray renders from pdb files (with some post-editing), currently using jmol's crystal options as an optical aid to study metal crystals. I'd like to see these two combined one day and have Jmol output (iso)surfaces to povray.</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>I've set up a website to structure information on scientific computing from the viewpoint of molecular modeling: [http://www.molmod.com molmod.com]</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> </div></td></tr>
<tr><td colspan="2"> </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><ins class="diffchange diffchange-inline">Besides the small contributions made here, </ins>I've <ins class="diffchange diffchange-inline">also </ins>set up a website to structure <ins class="diffchange diffchange-inline">a wide range of </ins>information on scientific computing from the viewpoint of molecular modeling: [http://www.molmod.com molmod.com]</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;"></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;"></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.molmod.com/~schraven/ Personal info]</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.molmod.com/~schraven/ Personal info]</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.molmod.com molmod.com - molecular modeling and more]</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.molmod.com molmod.com - molecular modeling and more]</div></td></tr>
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Pimpim
https://wiki.jmol.org/index.php?title=User:Pimpim&diff=4635&oldid=prev
Pimpim: personal page
2007-06-08T09:16:01Z
<p>personal page</p>
<p><b>New page</b></p><div><br />
Pim Schravendijk, PhD in computational chemistry<br />
<br />
Mainly used jmol as a fast and versatile interface to create publication-ready povray renders from pdb files (with some post-editing), currently using jmol's crystal options as an optical aid to study metal crystals. I'd like to see these two combined one day and have Jmol output (iso)surfaces to povray.<br />
I've set up a website to structure information on scientific computing from the viewpoint of molecular modeling: [http://www.molmod.com molmod.com]<br />
<br />
* [http://www.molmod.com/~schraven/ Personal info]<br />
* [http://www.molmod.com molmod.com - molecular modeling and more]</div>
Pimpim