This is a read-only mirror of pymolwiki.org
Difference between revisions of "Main Page"
Jump to navigation
Jump to search
| Line 32: | Line 32: | ||
** [[Symmetry]] | ** [[Symmetry]] | ||
** [[Electron Density]] | ** [[Electron Density]] | ||
| + | * [[NMR Applications]] | ||
| + | ** [[Working with a Family of Structures]] | ||
| + | ** [[Superimposition and RMSD]] | ||
| + | ** [[NMR Restraints Analysis]] | ||
* [[Arbitrary Graphics Objects]] | * [[Arbitrary Graphics Objects]] | ||
* [[Python Integration]] | * [[Python Integration]] | ||
| Line 45: | Line 49: | ||
*** [[Script Library]] | *** [[Script Library]] | ||
| − | |||
* [[Plugins/Modules]] | * [[Plugins/Modules]] | ||
** [[APBS Plugin]] | ** [[APBS Plugin]] | ||
Revision as of 07:37, 17 February 2005
PyMol Wiki Home
You have reached the (new) home of the PyMolWiki, a user-driven web-oriented CMS.
Moving In
Please excuse the mess as we create the PyMolWiki site. The wiki will be a valuable educational & reference tool for PyMol users.
Helping
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
- Wiki schema/design/organization: Below you'll find the current layout design
- Graphic design and CSS layout: We need logos, BG images and CSS layout
- Importing the email list content: We have (lots) of email to sift through, extract data from and import into the Wiki
- Smoothing out the edges: Editors are needed just to fix our typos!
- Etc...
We need your help. So join today & happy editing!
== Initial Wiki Layout Suggestion == (Warren Delano; Tree; Doug Kojetin; Michael George Werner; Kristian Rother; Nat Echols)
- Mouse Controls
- Command Language
- Atom Selections
- Ray-tracing
- Movies and Animations
- Cartoon Representations
- Settings Reference (all settings and what they do)
- Stereo 3D Display
- Crystallography Applications
- NMR Applications
- Arbitrary Graphics Objects
- Python Integration
- Scenes
- Displaying biochemical properties
- Coloring molecules
- Rendering molecules
- Modeling and editing structures.
- How to do electrostatics and energy minimization.
- Launching PyMOL (has been asked often)
- Some kind of "script collection" would be very useful.
Tree 02:09, 16 Feb 2005 (CST)