https://wiki.jmol.org/index.php?action=history&feed=atom&title=User%3AWayne_Decatur%2Fcode 2026-04-07T00:38:23Z Revision history for this page on the wiki MediaWiki 1.32.0 https://wiki.jmol.org/index.php?title=User:Wayne_Decatur/code&diff=8553&oldid=prev 2014-06-20T17:55:39Z

<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 17:55, 20 June 2014</td> </tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l1" >Line 1:</td> <td colspan="2" class="diff-lineno">Line 1:</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>==My Python Code for Various Molecular Structure Visualization and Analysis Tasks==</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>==My Python Code for Various Molecular Structure Visualization and Analysis Tasks==</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="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>* [https://github.com/fomightez/structurework/tree/master/spartan_fixer SPARTAN_FIXER]</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>* [https://github.com/fomightez/structurework/tree/master/spartan_fixer SPARTAN_FIXER] <ins class="diffchange diffchange-inline">- a program that fixes Spartan'08 output files in so-called PDB format, converting them to be true PDB format. The fixed files can then easily be used in Jmol.</ins></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>* [https://github.com/fomightez/structurework/tree/master/python_scripts Python Scripts for Molecular Structure Analysis]</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>* [https://github.com/fomightez/structurework/tree/master/python_scripts Python Scripts for Molecular Structure Analysis]</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> </table>

Wayne Decatur https://wiki.jmol.org/index.php?title=User:Wayne_Decatur/code&diff=8551&oldid=prev 2014-06-20T17:46:06Z

<p>Created page with &quot;==My Python Code for Various Molecular Structure Visualization and Analysis Tasks== * [https://github.com/fomightez/structurework/tree/master/spartan_fixer SPARTAN_FIXER] * [htt...&quot;</p> <p><b>New page</b></p><div>==My Python Code for Various Molecular Structure Visualization and Analysis Tasks==<br /> <br /> * [https://github.com/fomightez/structurework/tree/master/spartan_fixer SPARTAN_FIXER]<br /> * [https://github.com/fomightez/structurework/tree/master/python_scripts Python Scripts for Molecular Structure Analysis]<br /> <br /> <br /> ==Webserver==<br /> * Much of the more involved code featured here is running in a webserver form [http://fomightez.pythonanywhere.com/spartan_fixer/ here]. You can enter your data and have it analyzed without needing to download anything.<br /> <br /> ==Code==<br /> See [http://fomightez.github.io/ here] for getting my code in a form you can use on your machine or that you can modify.</div>

Wayne Decatur