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  • This is a list of all commands in the Movies Module for PyMol's interface.
    0 members (0 subcategories, 0 files) - 01:29, 28 March 2014
  • This is a list of all commands in the Settings Module for PyMol's interface.
    0 members (0 subcategories, 0 files) - 01:29, 28 March 2014
  • This is a list of all commands in the Scripts Module for PyMol's interface.
    0 members (0 subcategories, 0 files) - 01:29, 28 March 2014
  • This is a list of all commands in the Input/Output Module for PyMol's interface.
    5 members (0 subcategories, 0 files) - 01:29, 28 March 2014
  • This is a list of all commands in the Ray Tracing Module for PyMol's interface.
    0 members (0 subcategories, 0 files) - 01:29, 28 March 2014
  • ...tool if you have many directories full of files --- you don't have to quit PyMOL, you can just '''cd''' to the directory and '''ls''' to find the contents. # list all files in the current directory
    644 bytes (101 words) - 02:16, 28 March 2014
  • ::Find connected clouds of objects in PyMOL :: Retrieves atom coordinates as Python array (list object).
    37 members (0 subcategories, 0 files) - 01:29, 28 March 2014
  • ...and share news related to PyMOL. And is also a place to interact with the PyMOL community, a community that spans the whole world. ...igh that your questions has already been asked and answered in the mailing list, hence always is a good idea to check that before asking a question. If you
    798 bytes (131 words) - 01:04, 19 October 2015
  • import pymol pymol.stored_ss = []
    249 bytes (35 words) - 02:16, 28 March 2014
  • ...een 0 an 255 can be used as well. (If at least one value is larger than 1, pymol will interpret all 3 values as between 0 and 255). If an existing color nam ===PYMOL API===
    1,016 bytes (138 words) - 18:49, 14 October 2019
  • A list of available scripts and plugins available through the Pymol-script-repo git repository.
    80 members (0 subcategories, 0 files) - 01:29, 28 March 2014
  • This is a list of all commands for PyMol's interface and cmd module. ...ation, please read [[:Talk:Main_Page#Organizing_PyMol_Commands| Organizing PyMol Commands]].
    225 members (20 subcategories, 0 files) - 01:29, 28 March 2014
  • ===PYMOL API=== list = cmd.id_atom(string selection)
    284 bytes (45 words) - 03:06, 28 March 2014
  • ...trieve the Pymol color names and corresponding internal color indices. The Pymol names can be used to designate color for objects, see [[Color]]. To retrie ...to convert that to RGB color values if you need to use the colors outside Pymol.
    2 KB (273 words) - 19:27, 29 May 2018
  • # This is how to do it from the PyMOL command line or .pml script: import pymol
    384 bytes (59 words) - 02:16, 28 March 2014
  • This little script was posted to the PyMol list. It will orient the molucule like cmd.orient() does, but does so by the ca https://sourceforge.net/p/pymol/mailman/message/10097639/
    862 bytes (127 words) - 04:40, 14 December 2015
  • ...he current atom. One common usage is to extract the positions as a python list to alter then write back to the molecule using alter_state. * space = dict: namespace dictionary (API only) {default: pymol namespace}
    2 KB (253 words) - 07:02, 3 January 2016
  • '''get_names_of_type''' returns a list of object and/or selection names. ===PYMOL API===
    640 bytes (94 words) - 18:49, 14 October 2019
  • ===PYMOL API=== Warren provided a great example on the PyMOL list. If the NMR ensemble has all the structures loaded as multiple states (whi
    2 KB (222 words) - 04:31, 26 June 2017
  • Why not clean up the [[colorByRMSD]] page and then let folks on the PyMOL list know about it. It could be helpful to someone.
    349 bytes (63 words) - 04:13, 28 March 2014

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