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- 18:26, 11 March 2009 diff hist +88 N Chempy New page: Chempy is a python-importable module that can be used to write PyMOL-executable scripts.
- 17:58, 11 March 2009 diff hist +31 Vdw
- 17:57, 11 March 2009 diff hist +92 N Vdw New page: vdw is an atomic property available in PyMOL. It can be changed using the alter command.
- 22:27, 10 March 2009 diff hist -279 Pymolrc
- 22:02, 10 March 2009 diff hist 0 Pymolrc →See Also
- 22:02, 10 March 2009 diff hist +923 N Pymolrc New page: When Pymol launches, it will read custom settings and functions from a .pymolrc file. On a linux-type system, this file will be located in /path/to/home/.pymolrc. An example of a .pymol...
- 21:52, 10 March 2009 diff hist +24 N Get extent Redirecting to Get Extent
- 21:51, 10 March 2009 diff hist +26 N Get position Redirecting to Get Position
- 21:50, 10 March 2009 diff hist 0 Get Position
- 21:49, 10 March 2009 diff hist +155 Get Extent
- 21:42, 10 March 2009 diff hist -12 Commands
- 21:42, 10 March 2009 diff hist +1 Commands
- 21:41, 10 March 2009 diff hist +155 Commands
- 21:40, 10 March 2009 diff hist +1,431 Nm Commands New page: Commands are functions in pymol that are used for viewing, manipulating, and storing molecules. <code>COMMANDS INPUT/OUTPUT load save delete quit VIEW tur...
- 20:29, 26 February 2009 diff hist +21 Caver
- 19:45, 26 February 2009 diff hist -173 Plugins →Plugins on OS X
- 19:40, 26 February 2009 diff hist -300 Plugins
- 19:35, 26 February 2009 diff hist -838 Plugins New page: Plugins are modules which can add functionality to Pymol. Category:Plugins
- 17:33, 6 February 2009 diff hist -4 States
- 17:32, 6 February 2009 diff hist +20 N State Redirecting to States