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  • ...n "molecular sculpting" in PyMOL mailing list.[http://www.mail-archive.com/pymol-users@lists.sourceforge.net/msg00359.html ]: ...o the configuration the molecules possess when they were first loaded into PyMOL.
    2 KB (225 words) - 04:22, 12 November 2018
  • ===PYMOL API=== *3 = return formatted string instead of a list
    1 KB (225 words) - 02:13, 14 September 2020
  • ...ust end in ".ccp4", Raster3D input (Molscript output) must end in ".r3d", PyMOL session files must end in ".pse", and pickled ChemPy models with a ".pkl" c ===PYMOL API===
    5 KB (824 words) - 04:03, 8 January 2018
  • '''Note:''' PyMOL 1.8 can load biological units from mmCIF files with the '''[[assembly]]''' ...reate biological units for proteins. (This was created as a workaround of PyMOL's semi-functioning [[Symexp]] command.) It's also a fun script to play wit
    4 KB (500 words) - 02:19, 19 September 2016
  • ...ymol''' module namespace, and thus exposes objects like '''cmd''' and '''[[pymol.stored|stored]]'''. The order of iteration is that of the internal atom ord ...modification of '''x, y, z''' (and atom-state level settings in Incentive PyMOL 1.7+).
    7 KB (1,031 words) - 04:03, 8 January 2018
  • ...he left and right arrows on your keyboard to moving up and down the object list. Note that this script supports objects, but is untested for groups. from pymol import cmd
    2 KB (191 words) - 02:16, 28 March 2014
  • ...ourceforge.net/mailarchive/message.php?msg_id=27288491 pymol-users mailing list]! from pymol import cmd
    2 KB (277 words) - 02:27, 28 May 2019
  • ...OL can be assigned a color using the small rightmost buttons in the object list (in the upper right part of the main GUI window. The [[Color]] command will PyMOL has a predefined set of colors that can be edited in the ''Settings->Colors
    6 KB (849 words) - 03:47, 7 March 2016
  • !colspan="3;"|List of functions | style="text-align:center;"| prints a list of functions
    5 KB (728 words) - 05:46, 18 January 2015
  • ...to get the [https://www.leapmotion.com Leap Motion Controller] working in PyMOL, using the Leap Python API. ...yMOL 2.0 on all platforms, with MacPyMOL "syspython", and with Open-Source PyMOL on Gentoo Linux and MacOS.
    3 KB (433 words) - 04:50, 11 December 2017
  • | All atoms currently loaded into PyMOL | All hydrogen atoms currently loaded into PyMOL
    3 KB (400 words) - 04:50, 11 December 2017
  • There are several ways to extract or load atomic coordinates in PyMOL using the python API. ''New in PyMOL 1.7.4''. This is the fastest method to extract coordinates from a selection
    3 KB (407 words) - 07:02, 3 January 2016
  • import pymol from pymol import cmd
    2 KB (320 words) - 01:44, 28 March 2014
  • from pymol import cmd import pymol
    2 KB (316 words) - 04:07, 28 March 2014
  • ...?msg_id=27331786 pymol-users mailing list] (Subject: Convert pml script to Pymol Python script, Fri, 8 Apr 2011). from pymol import cmd, parsing
    4 KB (467 words) - 04:30, 3 March 2020
  • This page describes PyMOL's plugin architechture since version 1.5.0.6. ...ule which uses PyMOL's API. The following entrypoints add functionality to PyMOL:
    4 KB (547 words) - 03:24, 10 December 2018
  • mtsslDock is a PyMOL plugin for distance constrained rigid-body docking. ...in labelling, trilateration and distance-constrained rigid body docking in PyMOL''', Gregor Hagelueken, Dinar Abdullin, Richard Ward and Olav Schiemann, DOI
    5 KB (840 words) - 05:13, 26 May 2020
  • Since version 1.0, PyMOL uses the [http://www.ks.uiuc.edu/Research/vmd/plugins/molfile/ Molfile Plug *PyMOL does not know how to wrap the truncated octahedron used by Amber You will n
    3 KB (369 words) - 03:14, 5 March 2018
  • ...pairs with the [[find_pairs|cmd.find_pairs]] function and return them as a list of atom pairs. It finds (more or less) the same contacts like [[distance|cm from pymol import cmd
    2 KB (276 words) - 03:11, 1 April 2019
  • 28 bytes (3 words) - 15:24, 26 November 2014

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