Search results

[[Category:Script Library]]

...:Category:Script_Library|Script Library]]. If you need help with running a script try [[Running_Scripts]] '' ...extensions to PyMOL can be found in our [[:Category:Script_Library|Script Library]].

...ell packing, you need a script. See [[:Category:Script_Library|The Script Library]] or [http://adelie.biochem.queensu.ca/~rlc/work/pymol/ Robert Campbell's S

## [[Launching_From_a_Script|Launching From a Script]] ## '''[[:Category:Script Library|Script Library]]'''

{{Infobox script-repo ...ed commands are already in the PyMOLWiki [[:Category:Script Library|Script Library]], but it contains also many new stuff.

### [[Launching_From_a_Script|Launching From a Script]] ## '''[[:Category:Script Library|Script Library]]'''

[[Category:Script Library|Transform odb]]

...ks]. Since PyMOL's nature is primarily that of an application and not of a library, there are various ways to do PyMOL+Jupyter integration, each way with its * [[Launching From a Script]]

...8A2B4; padding: 0.5em 1em 0.5em 3em;"|'''[[:Category:Script_Library|Script Library]]''' || '''[[:Category:Plugins|Plugins]]''' || '''[[:Category:FAQ|FAQ]]''' ! New Script

...rect_power]] changed (see the [[Spec_direct_power]] for the output of this script; the animated GIF). Did you notice that '''f''' on line 1 and '''for''' an ...in the <code>python</code> and <code>python end</code> commands. (If your script ever makes a mistake, you can abort the endeavor with <code>end</code> inst

Here is a simple script that saves the molecule with coordinates from the current orientation. # here's an example of adding a whole residue from the library