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  • ...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
  • 144 bytes (25 words) - 04:12, 28 March 2014

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  • '''identify''' returns a list of atom IDs corresponding to the ID code of atoms in the selection. == PYMOL API ==
    429 bytes (61 words) - 01:04, 19 October 2015
  • order names-list, sort, location # puts 1frg at the top of the list
    679 bytes (98 words) - 02:16, 28 March 2014
  • ...The structures are available in PDB and mmCIF format, that can be read by PyMOL. In order to exploit these resources, some plugins have been developped. === Plugin list ===
    0 members (0 subcategories, 0 files) - 01:29, 28 March 2014
  • ''New in PyMOL 1.7.4'' == PyMOL API ==
    521 bytes (71 words) - 22:50, 21 April 2015
  • '''cmd.get_object_list''' is an API only command which returns the list of all molecular objects in selection. It will not return selection names o == PyMOL API ==
    1 KB (176 words) - 02:46, 3 April 2017
  • ''New in PyMOL 2.3'' * '''raw''' = list: list of lists (columns) with <code>(model, index)</code> tuples
    691 bytes (94 words) - 03:14, 7 January 2019
  • This is a list of all commands in the Help 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 View Module for PyMol's interface.
    18 members (0 subcategories, 0 files) - 01:30, 28 March 2014
  • This is a list of all commands in the Language 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 Display 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 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 Selections 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 Distances 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 Editing Module for PyMol's interface.
    16 members (0 subcategories, 0 files) - 01:29, 28 March 2014
  • This is a list of all commands in the Symmetry 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 Imaging Module for PyMol's interface.
    0 members (0 subcategories, 0 files) - 01:30, 28 March 2014
  • This is a list of all commands in the Fitting 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 Atoms 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 Maps Module for PyMol's interface.
    0 members (0 subcategories, 0 files) - 01:30, 28 March 2014
  • This is a list of all commands in the Color 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 Stereo Module for PyMol's interface.
    0 members (0 subcategories, 0 files) - 01:30, 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
  • 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
  • ...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
  • ...tions of an object. It is the equivalent of deselecting the object in the list in the top panel of the [[Internal_gui|Internal GUI]]. ===PYMOL API===
    636 bytes (90 words) - 23:57, 20 May 2014
  • Please place your PyMOL script requests here. A few other people might have the same request and s :: Example text of what the new awesome script is supposed to do in PyMOL. Consider posting some contact information, so once the script is posted y
    2 KB (390 words) - 01:30, 28 March 2014
  • * ramp = str, list or empty: named ramp, space delimited string or list with (x, color, alpha, ...) or (x, r, g, b, alpha, ...) values. If empty, g PyMOL>volume_color vol
    1,020 bytes (123 words) - 03:15, 5 March 2018
  • finds all PyMOL object names within [radius] Angstroms of [target]. fileName, string, if not blank the list called [fileName] is written to disk
    2 KB (325 words) - 02:16, 28 March 2014
  • '''get_raw_alignment''' is an API only function that returns a list of lists of (object,index) tuples containing the raw per-atom alignment rel * ''Reimplemented in PyMOL 2.3, order of returned atom tuples can differ to previous versions''
    2 KB (255 words) - 03:14, 7 January 2019
  • == PyMOL API == * '''coords''' = list: Nx3 float array
    814 bytes (101 words) - 22:50, 21 April 2015
  • ''New in PyMOL 1.7.2. See the [[center_of_mass]] script for older PyMOL versions.'' PyMOL> fetch 1ubq, async=0
    757 bytes (92 words) - 00:06, 17 October 2016
  • Reading the [[PyMol list]] for years, we users noticed a trend: person A would ask a question, perso
    365 bytes (66 words) - 22:31, 28 March 2014
  • * list multiple residues once * '''output''' controls if the list is hidden (default), printed on screen (S) or saved in a file (P)
    3 KB (399 words) - 23:33, 26 May 2014
  • Reading the [[PyMol list]] for years, we users noticed a trend: person A would ask a question, perso ...created by Jason Vertrees for the purpose of founding a knowledgebase for PyMOL users. The site also espouses the open-source mode: to post any code on th
    986 bytes (164 words) - 00:49, 28 March 2014
  • ...ection. The matrix should actually be passed in as a single list -- not a list of lists. === PYMOL API ===
    2 KB (349 words) - 20:24, 9 July 2015
  • ''New in PyMOL 1.6: Supports any [[iterate]] expression, like [[spectrumany]]'' ''New in PyMOL 1.6: Supports space separated color list as palette, like [[spectrumany]]''
    4 KB (522 words) - 02:11, 24 November 2019
  • ...el, and Tinker XYZ formats. Some of the data fields in these formats allow PyMOL to assign properties to atoms. You can group and select atoms according to ...entifiers are separated by plus signs (+) only. Do not add spaces within a list of identifiers. The selector '''resi''' takes (+)-separated lists of identi
    8 KB (1,154 words) - 04:50, 11 December 2017
  • * [[PythonTerminal]] -- Allows execution of python commands from the PyMOL command line. ...r recently added structures that are relevant to a user-specified keywords list (in a text file)
    12 members (0 subcategories, 0 files) - 01:29, 28 March 2014
  • The [[Pymol-script-repo]] is the preferred place to host scripts which are published on # A convenient way, to let PyMOL users download all scripts at the PyMOLWiki, with a minimum of effort.
    2 KB (217 words) - 03:24, 10 December 2018
  • ...up of PyMOL users initiated together with Jason Vertrees, a project to let PyMOL scripts be We hope that script authors and PyMOL users would be interested in this option.
    2 KB (250 words) - 02:16, 28 March 2014
  • ...tations of an object. It is the equivalent of selecting the object in the list at the top of the [[Internal_gui|Internal GUI]]. ===PYMOL API===
    886 bytes (130 words) - 23:57, 20 May 2014
  • ...'s initial position when loaded in. '''get_object_matrix''' will return a list of floats with that matrix for a named object. According the pymol source code, this is an "unsupported command".
    959 bytes (137 words) - 02:16, 28 March 2014
  • The '''pdb_conect_nodup''' setting in pymol controls if duplicated connectivity record ([http://www.wwpdb.org/documenta ...t may break PDB file loading in other applications which don't support it. PyMOL always wrote duplicated connect records (<tt>pdb_conect_nodup=0</tt>) and t
    1 KB (201 words) - 01:04, 19 October 2015
  • ...99ab%40mail.gmail.com&forum_name=pymol-users thread on pymol-users mailing list]. run https://raw.githubusercontent.com/speleo3/pymol-psico/master/psico/xtal.py
    900 bytes (121 words) - 16:19, 20 July 2020
  • |download = https://github.com/speleo3/pymol-psico ...eloped as an in-house script collection, but grew to a quite comprehensive PyMOL extension. Some of the provided commands are already in the PyMOLWiki [[:Ca
    5 KB (689 words) - 03:58, 4 March 2019
  • * mirror URL with "divided" layout ''(new in PyMOL 1.6)'' ''New in PyMOL 1.3''
    1 KB (204 words) - 04:50, 11 December 2017
  • * [[Cealign]] -- Implementation of the CE Structure Alignment algorithm as a PyMOL plugin. * [[ss]] -- Simple command to summarise the Secondary Structure as a list of "start-end type" like sses.
    62 members (0 subcategories, 0 files) - 01:29, 28 March 2014
  • ...code below and drop it into your .pymolrc file. Then, each time you load PyMOL, "one_letter" and "three_letter" will be defined. # kind of hash by just adding a matching list, and zipping.
    2 KB (380 words) - 02:46, 18 September 2017
  • '''get_names''' returns a list of object and/or selection names. ===PYMOL API===
    1 KB (169 words) - 03:47, 7 March 2016
  • ...stated that it would take only 5 arguments at most. I passed them all as a list and it worked as expected, I will take a look at it in more depth later. Do
    693 bytes (125 words) - 04:12, 28 March 2014
  • ...ut not necessarily in any order. This script allows the user to specify a list of frames and flipping through the set of frames is controlled by a user-de ===PyMOL API===
    3 KB (421 words) - 03:06, 28 March 2014
  • The script selects atoms from the list of the contacts found by PISA. ...our pdb file to find the interfaces. Then by using the ccp4_pisa script in PyMOL we separately select atoms for all interface types and individual interface
    1 KB (194 words) - 01:42, 28 March 2014
  • ''New in PyMOL 1.8.4'' * '''settings''' = str: space separated list of setting names or empty string for all settings {default: }
    719 bytes (95 words) - 00:07, 17 October 2016
  • ...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
  • ...uestions from the mailing list archives that are still pertinent to modern PyMOL into this wiki somewhere. ...ld only come to the wiki when they want want to fix a problem, or to learn PyMOL tricks. In any case, it does not hurt, as long as information does not sto
    2 KB (385 words) - 01:30, 28 March 2014
  • ...character. Then you're ready to go. Just hit 'pdbsurvey' from within your PyMol instance, and the program returns the report file. The pdb ftp server is up from pymol import cmd
    9 KB (1,103 words) - 01:42, 28 March 2014
  • 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
  • ...character. Then you're ready to go. Just hit 'pdbsurvey' from within your PyMol instance, and the program returns the report file. The pdb ftp server is up from pymol import cmd
    10 KB (1,133 words) - 02:16, 28 March 2014
  • *'''range''' = list: values corresponding to slots in the ramp {default: [-1, 0, 1]} *'''color''' = list or str: colors corresponding to slots in the ramp or a given palette name:
    8 KB (1,198 words) - 17:32, 14 August 2015
  • I wrote the PyMOL/APBS plugin. = Check out a new pre-release version of the PyMOL-APBS plugin! =
    12 KB (1,841 words) - 18:57, 31 October 2015
  • Azahar (pronounced /ɑːsɑːˈɑːr/) is a plugin that extends the PyMOL's capabilities to visualize, analyze and model glycans and glycoconjugated ...on menus, two of which are used to specify residues to be connected from a list of predefined templates. And the third one, selects the chemical bond to be
    6 KB (985 words) - 05:01, 22 June 2020
  • ...cord, and is terminated with END. Loading such a multi-entry PDB file into PyMOL will load each entry as a separate object. == Changes in PyMOL 1.8.4 ==
    3 KB (311 words) - 06:13, 6 March 2017
  • ...es and color by the new values. This example is possible because commands PyMOL does not recognize are passed to the Python interpreter --- a very powerfu ...'s PyMOL script repository (http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/)
    6 KB (1,020 words) - 02:11, 24 November 2019
  • from pymol import cmd Python list of fractional coordinates
    2 KB (331 words) - 02:19, 19 September 2016
  • ...hey match, and if they do not, then figuring out why not. ''From the PyMOL list. Author: Warren DeLano.''
    4 KB (555 words) - 04:05, 7 December 2020
  • ...selections. In such cases, [http://pldserver1.biochem.queensu.ca/~rlc/work/pymol/ data2bfactor.py] is a better choice. PyMOL>loadbfacts 1LVM
    3 KB (462 words) - 15:32, 20 October 2014

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