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** [[Movies]] | ** [[Movies]] | ||
** [[Codecs]] | ** [[Codecs]] | ||
| + | |||
| + | * * [[Displaying biochemical properties]] (Kristian Rother) | ||
| + | * [[Coloring molecules]] | ||
| + | * [[Rendering molecules]] | ||
| + | ** [["basics of displaying molecules".]] | ||
| + | ** [["displaying basic chemical properties", like double bonds, h-bonds, bond angles and b-factors.]] | ||
| + | * [[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.]] | ||
---- | ---- | ||
[[User:Tree|Tree]] 02:09, 16 Feb 2005 (CST) | [[User:Tree|Tree]] 02:09, 16 Feb 2005 (CST) | ||
---- | ---- | ||
Revision as of 18:37, 16 February 2005
PyMol Wiki Home
You have reached the (new) home of the PyMolWiki, a user-driven web-oriented CMS.
== Initial Wiki Layout Suggestion == (Warren Delano)
- 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 Aplications
- Arbitrary Graphics Objects
- Python Integration
- Scenes
User Additions
- NMR Applicaitons (Doug Kojetin)
- Plugins/Modules (Doug Kojetin)
- Plugins (Michael George Werner)
- * Displaying biochemical properties (Kristian Rother)
- 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)