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- 17:02, 2 November 2007 diff hist +37 Cartoon color
- 17:02, 2 November 2007 diff hist +48 Cartoon highlight color
- 17:01, 2 November 2007 diff hist +45 Cartoon helix radius current
- 17:01, 2 November 2007 diff hist +44 Cartoon flat sheets
- 17:01, 2 November 2007 diff hist +43 Cartoon flat cycles current
- 17:01, 2 November 2007 diff hist +44 Cartoon fancy sheets current
- 17:00, 2 November 2007 diff hist +46 Cartoon Helix Settings
- 17:00, 2 November 2007 diff hist +46 Cartoon dumbbell width current
- 17:00, 2 November 2007 diff hist +47 Cartoon dumbbell radius current
- 17:00, 2 November 2007 diff hist +47 Cartoon dumbbell length current
- 16:59, 2 November 2007 diff hist +47 Cartoon discrete colors
- 16:59, 2 November 2007 diff hist +31 Reflect current
- 16:59, 2 November 2007 diff hist +37 Ribbon color
- 16:59, 2 November 2007 diff hist +39 Ribbon sampling
- 16:59, 2 November 2007 diff hist +37 Ribbon smooth
- 16:58, 2 November 2007 diff hist +34 N Ribbon width New page: Ribbon width
- 16:58, 2 November 2007 diff hist +42 Cartoon oval width
- 16:58, 2 November 2007 diff hist +44 Cartoon oval quality current
- 16:57, 2 November 2007 diff hist +43 Cartoon oval length
- 16:57, 2 November 2007 diff hist +107 Cartoon nucleic acid mode current
- 16:56, 2 November 2007 diff hist +64 N Category:Nucleic Acids New page: = Overview = All things related to nucleic acids should go here. current
- 16:56, 2 November 2007 diff hist +54 Cartoon nucleic acid color →See Also
- 16:55, 2 November 2007 diff hist +50 Cartoon nucleic acid color
- 16:46, 2 November 2007 diff hist +45 Seq view overlay
- 20:10, 1 November 2007 diff hist -10 TOPTOC →PyMolWiki Top-Level Table Of Contents
- 20:09, 1 November 2007 diff hist +6,928 N Modeling and Editing Structures New page: =Modeling in PyMOL= ==Saving with transformed coordinates== Here is a simple script that saves the molecule with coordinates from the current orientation. (invoke it with 'run save_trans...
- 20:09, 1 November 2007 diff hist -10 TOPTOC →PyMolWiki Top-Level Table Of Contents
- 20:07, 1 November 2007 diff hist +1,818 N Scripting FAQs New page: ==Script within a Structure== Q: Is there a way to embed a script within a PDB structure? A: Yes, there are two ways * Use the Read_Pdbstr command like, delete all cmd.read_pdbstr("...
- 14:23, 31 October 2007 diff hist +88 Main Page →Plugins/Scripts
- 16:58, 29 October 2007 diff hist +2 m Main Page
- 12:16, 29 October 2007 diff hist +17 Publication Quality Images →See Also
- 12:12, 29 October 2007 diff hist +47 m Main Page →Welcome to the PyMOL Wiki
- 12:08, 29 October 2007 diff hist +18 PDB Loader Service →Comments
- 12:01, 29 October 2007 diff hist +39 m Caver
- 12:01, 29 October 2007 diff hist +63 N Category:Surfaces and Voids New page: = Overview = Page for detecting surfaces and voids in proteins. current
- 12:00, 29 October 2007 diff hist -29 m Main Page →News
- 11:59, 29 October 2007 diff hist +299 Older News →Older News
- 11:58, 29 October 2007 diff hist -54 m Main Page →News
- 11:54, 29 October 2007 diff hist +40 Super
- 11:54, 29 October 2007 diff hist +5 m Cealign plugin
- 11:53, 29 October 2007 diff hist +36 Cealign plugin
- 11:53, 29 October 2007 diff hist +50 Kabsch
- 11:53, 29 October 2007 diff hist +107 N Category:Structure Alignment New page: == Overview == PyMOL and its third party software offer some good options for quality structure alignments. current
- 11:52, 29 October 2007 diff hist +24 TOPTOC →PyMolWiki Top-Level Table Of Contents
- 11:51, 29 October 2007 diff hist +39 Align
- 11:49, 29 October 2007 diff hist -10 TOPTOC →PyMolWiki Top-Level Table Of Contents
- 11:48, 29 October 2007 diff hist +5,578 N Plugins Tutorial New page: ==Learn By Example== This tutorial is a more sophisticated version of the PDB Loader Service plugin that is bundled with PyMol. It is a relatively simple plugin, but should prove to b...
- 11:45, 29 October 2007 diff hist +1,487 N Python Integration New page: ==Launching Python programs from PyMOL == Running a Python script from PyMOL, usually the command: <source lang="python"> run script.py </source> Is enough. Of course, the file script.py needs to be in ...
- 11:44, 29 October 2007 diff hist -10 TOPTOC →PyMolWiki Top-Level Table Of Contents
- 11:43, 29 October 2007 diff hist +372 N Surfaces and Voids New page: Help with integrating output from programs that generate/analyse surfaces and voids in molecules. See also: #http://sourceforge.net/search/?group_id=4546&words=cavity&type_of_search=mlis...