https://wiki.pymol.org/api.php?action=feedcontributions&feedformat=atom&user=QubaPyMOL Wiki - User contributions [en]2026-05-26T16:30:41ZUser contributionsMediaWiki 1.35.1https://wiki.pymol.org/index.php?title=Main_Page&diff=4402Main Page2005-02-17T00:32:59Z<p>Quba: /* Helping */ Sorry my mistake</p>
<hr />
<div>== PyMol Wiki Home ==<br />
You have reached the (new) home of the PyMolWiki, a user-driven web-oriented CMS.<br />
<br />
== Moving In ==<br />
Please excuse the mess as we create the PyMolWiki site. The wiki will be a valuable educational & reference tool for PyMol users.<br />
<br />
== Helping ==<br />
If you feel like helping out, please login and get to work. :-) For design/layout purposes you must be logged in to edit pages. We now need people to assist with<br />
<br />
* Wiki schema/design/organization: Below you'll find the current layout design<br />
* Graphic design and CSS layout: We need logos, BG images and CSS layout<br />
* Importing the email list content: We have (lots) of email to sift through, extract data from and import into the Wiki<br />
* Smoothing out the edges: Editors are needed just to fix our typos!<br />
* Etc...<br />
<br />
We need your help. So join today & happy editing!<br />
<br />
[[User:Tree|Tree]]<br />
<br />
== [[Initial Wiki Layout Suggestion]] == (Warren Delano)<br />
* [[Mouse Controls]]<br />
* [[Command Language]]<br />
* [[Atom Selections]]<br />
* [[Ray-tracing]]<br />
* [[Movies and Animations]]<br />
* [[Cartoon Representations]]<br />
* [[Settings Reference (all settings and what they do)]]<br />
* [[Stereo 3D Display]]<br />
** [[Hardware Options]]<br />
** [[Linux XFree86 Configuration]]<br />
* [[Crystallography Applications]]<br />
** [[Symmetry]]<br />
** [[Electron Density]]<br />
* [[Arbitrary Graphics Objects]]<br />
* [[Python Integration]]<br />
* [[Scenes]]<br />
<br />
== [[User Additions]] ==<br />
* [[Installation]] ([[User:Tree|Tree]])<br />
** [[Hardware Requirements]]<br />
** [[Software Requirements]]<br />
** [[OS Dependent]]<br />
*** [[Linux]]<br />
*** [[MAC]]<br />
*** [[Windows]]<br />
*** [[Script Library]]<br />
<br />
* [[NMR Applications]] (Doug Kojetin)<br />
* [[Plugins/Modules]] (Doug Kojetin)<br />
** [[APBS Plugin]]<br />
<br />
* [[Plugins]] (Michael George Werner)<br />
** [[List of Plugins]]<br />
** [[Tutorial on writing plugins]]<br />
** [[Others]]<br />
<br />
* [[Structure Alignment]] (Nat Echols)<br />
** [[Structure Alignment Editor]]<br />
* [[3rd Party Applications]]<br />
** [[Movies]]<br />
** [[Codecs]]<br />
<br />
* [[Displaying biochemical properties]] (Kristian Rother)<br />
* [[Coloring molecules]]<br />
* [[Rendering molecules]]<br />
** [["basics of displaying molecules".]]<br />
** [["displaying basic chemical properties", like double bonds, h-bonds, bond angles and b-factors.]]<br />
* [[Modeling and editing structures. ]]<br />
* [[How to do electrostatics and energy minimization.]]<br />
* [[Launching PyMOL (has been asked often)]]<br />
* [[Some kind of "script collection" would be very useful.]]<br />
<br />
----<br />
[[User:Tree|Tree]] 02:09, 16 Feb 2005 (CST)<br />
----</div>Qubahttps://wiki.pymol.org/index.php?title=Main_Page&diff=4401Main Page2005-02-17T00:30:18Z<p>Quba: /* Helping */</p>
<hr />
<div>== PyMol Wiki Home ==<br />
You have reached the (new) home of the PyMolWiki, a user-driven web-oriented CMS.<br />
<br />
== Moving In ==<br />
Please excuse the mess as we create the PyMolWiki site. The wiki will be a valuable educational & reference tool for PyMol users.<br />
<br />
== Helping ==<br />
If you feel like helping out, please login and get to work. :-) For design/layout purposes you must be logged in to edit pages. We now need people to assist with<br />
<br />
* Wiki schema/design/organization: Below you'll find the current layout design<br />
* Graphic design and CSS layout: We need logos, BG images and CSS layout<br />
* Importing the email list content: We have (lots) of email to shift through, extract data from and import into the Wiki<br />
* Smoothing out the edges: Editors are needed just to fix our typos!<br />
* Etc...<br />
<br />
We need your help. So join today & happy editing!<br />
<br />
[[User:Tree|Tree]]<br />
<br />
== [[Initial Wiki Layout Suggestion]] == (Warren Delano)<br />
* [[Mouse Controls]]<br />
* [[Command Language]]<br />
* [[Atom Selections]]<br />
* [[Ray-tracing]]<br />
* [[Movies and Animations]]<br />
* [[Cartoon Representations]]<br />
* [[Settings Reference (all settings and what they do)]]<br />
* [[Stereo 3D Display]]<br />
** [[Hardware Options]]<br />
** [[Linux XFree86 Configuration]]<br />
* [[Crystallography Applications]]<br />
** [[Symmetry]]<br />
** [[Electron Density]]<br />
* [[Arbitrary Graphics Objects]]<br />
* [[Python Integration]]<br />
* [[Scenes]]<br />
<br />
== [[User Additions]] ==<br />
* [[Installation]] ([[User:Tree|Tree]])<br />
** [[Hardware Requirements]]<br />
** [[Software Requirements]]<br />
** [[OS Dependent]]<br />
*** [[Linux]]<br />
*** [[MAC]]<br />
*** [[Windows]]<br />
*** [[Script Library]]<br />
<br />
* [[NMR Applications]] (Doug Kojetin)<br />
* [[Plugins/Modules]] (Doug Kojetin)<br />
** [[APBS Plugin]]<br />
<br />
* [[Plugins]] (Michael George Werner)<br />
** [[List of Plugins]]<br />
** [[Tutorial on writing plugins]]<br />
** [[Others]]<br />
<br />
* [[Structure Alignment]] (Nat Echols)<br />
** [[Structure Alignment Editor]]<br />
* [[3rd Party Applications]]<br />
** [[Movies]]<br />
** [[Codecs]]<br />
<br />
* [[Displaying biochemical properties]] (Kristian Rother)<br />
* [[Coloring molecules]]<br />
* [[Rendering molecules]]<br />
** [["basics of displaying molecules".]]<br />
** [["displaying basic chemical properties", like double bonds, h-bonds, bond angles and b-factors.]]<br />
* [[Modeling and editing structures. ]]<br />
* [[How to do electrostatics and energy minimization.]]<br />
* [[Launching PyMOL (has been asked often)]]<br />
* [[Some kind of "script collection" would be very useful.]]<br />
<br />
----<br />
[[User:Tree|Tree]] 02:09, 16 Feb 2005 (CST)<br />
----</div>Quba