Re: [PyMOL] open source installation on Windows broken?

Hi Bob, Looks like Christoph Gohlke has moved his wheels to Github: https://github.com/cgohlke/pymol-open-source-wheels/ Another option would be the conda-forge channel: https://anaconda.org/conda-forge/pymol-open-source Cheers, Thomas On Mon, Jul 22, 2024 at 4:46 AM Robert Hanson via PyMOL-u

Re: [PyMOL] Writing a trajectory file

Hi Istvan, The psico extension provides a "save_traj" command. https://pymolwiki.org/index.php/save_traj https://pymolwiki.org/index.php/psico Cheers, Thomas On Mon, Dec 4, 2023 at 5:11 PM Istvan Kolossvary wrote: > > Hi, I was wondering, does Pymol have a way to save a trajectory directly i

Re: [PyMOL] Surface and cartoon transparency together?

Hi Petro, Try "Setting > Transparency > Multi-Layer" or "Multi-Layer (Real-time OIT)" See also: https://pymolwiki.org/index.php/transparency_mode Cheers, Thomas On Wed, May 17, 2023 at 4:51 PM Petro wrote: > > HI., I have tried to use surface and cartoon transparency together but then I > c

Re: [PyMOL] Generate electrostatics by Python command

Hi Petro, This should work (example with PDB 1ubq): from pmg_tk.startup.apbs_gui.creating import pdb2pqr_cli from pmg_tk.startup.apbs_gui.electrostatics import map_new_apbs cmd.fetch("1ubq") pdb2pqr_cli("prepared01", "1ubq", options=["--ff", "amber"]) map_new_apbs("apbs_map01", "prepared01") cmd.

Re: [PyMOL] save format for molecule files

Hi Xavier, The best option to transfer bond orders from PyMOL to Maestro might be with .mol2 (or .sdf) format. These formats can store aromatic bond orders and Maestro will convert that to meaningful double/single bonds when loading the file. - .pdb format can't store aromatic bonds (and double b

Re: [PyMOL] Disable cartoon representation on load

Hi Petro, Put this line in your pymolrc file (File > Edit pymolrc): set auto_show_classified, 0 See also: https://pymolwiki.org/index.php/pymolrc https://pymolwiki.org/index.php/auto_show_classified https://sourceforge.net/p/pymol/mailman/message/36155392/ Cheers, Thomas On Wed, May 17, 2023

Re: [PyMOL] STRIDE plugin for Pymol

Hi Chris, The plugin works for me on Linux with PyMOL 2.5.2. I've installed stride from https://anaconda.org/ostrokach-forge/stride and the plugin with the plugin manager using the https://pymolwiki.org/index.php/DSSP_Stride URL. Cheers, Thomas On Sat, Oct 29, 2022 at 4:29 PM Chris Fage wrote

Re: [PyMOL] Extract relative helical character

Hi Neena, Not sure if I understand your question correctly, but if you are looking for the number of helix residues or the relative helix content, you can do this: count_helix = cmd.count_atoms("guide & ss H") count_all = cmd.count_atoms("guide") print("Number of helix residues:", count_helix) pr

Re: [PyMOL] how to use cmd.label command

The second argument must be a string, so just put quotes around it: cmd.label('CAs', '"%s%s" % (one_letter[resn],resi)') This also works: cmd.label('CAs', 'f"{oneletter}{resi}"') Cheers, Thomas On Fri, Jul 8, 2022 at 6:09 PM sunyeping via PyMOL-users wrote: > > Dear all, > > I want to label

Re: [PyMOL] How to show a viral capsid?

Hi JJ, This should come pretty close: set assembly set async_builds set pick_surface fetch 1ej6 spectrum chain remove not guide alter guide, vdw=4 set solvent_radius, 4 as surface Showing the surface will take a moment, about 10 seconds on my computer. See also: https://pymolwiki.org/index.php/

Re: [PyMOL] Combine two states into one state?

Hi Nicholas, You can use the "split_states" command. https://pymolwiki.org/index.php/Split_states Cheers, Thomas On Wed, Mar 16, 2022 at 6:57 AM Nicholas Gao wrote: > > Dear PyMOL users, > > I have an antibody-antigen structure where the authors have put the antigen > atoms in state 1 and pu

Re: [PyMOL] Can i find a specific sequence in pymol?

Hi Ambbar, To select sequence "ACDEF", you can do: select mysele, pepseq ACDEF See also https://pymolwiki.org/index.php/Selection_Algebra Cheers, Thomas On Wed, Dec 15, 2021 at 7:54 PM Ambbar Aballay González wrote: > > Dear friends, > How can I find and select a specific sequence in pymol,

Re: [PyMOL] Loading chempy objects into PyMOL 2.4.0

Hi Raul, I suggest to use cmd.load_coords() to add trajectory frames to your model. https://pymolwiki.org/index.php/Load_coords Cheers, Thomas > On Nov 30, 2021, at 21:49, R Mera wrote: > > Dear all, > > I am trying to implement a reader for

Re: [PyMOL] APBS with ions

Hi Kamil, The "Selection" field uses "polymer & ..." by default, which excludes ions. You can use a selection which includes ions instead, for example "all", "not solvent", or something like "(polymer | name CAL) & ...". Here an example that works for me: fetch 1rx1 alter elem Ca, resn="CAL" alt

Re: [PyMOL] How to label on surface

Hi Yeping, Try something like this, it moves the label 6 angstrom towards the front: set label_position, [0,0,6] See also https://pymolwiki.org/index.php/label_position Cheers, Thomas > On Oct 11, 2021, at 05:52, sunyeping via PyMOL-users > wrote: > > Dear Pymol users, > > I wish to labe

Re: [PyMOL] Capping of multiple pdb file using python script in pymol

Hi Shivani, Your selection needs to be object-specific, e.g. like this: for filename in glob("*.pdb"): cmd.load(filename) obj = filename[:-4] editor.attach_amino_acid(obj + " and resi 10 and name N", 'ace') Hope that helps. Cheers, Thomas > On Oct 9, 2021, at 21:18, shivani sharma

[PyMOL] Farewell

ts stand behind it. They have some great plans and I'm excited to watch how they will take PyMOL to the next level. I don't think that my PyMOL journey is over yet. But for the next chapter in my career, I'll "just" be a user and a member of the community. See you arou

Re: [PyMOL] Running PyMOL on a headless machine

Hi Andras, Thanks for reporting this issue and for posting your solution/workaround. This issue will be fixed in PyMOL 2.5. Cheers, Thomas On Wed, Mar 24, 2021 at 10:25 AM András Ferenc WACHA wrote: > > Dear fellow PyMOL users, > > I have found a solution (at least a workaround): > > pymol -c

Re: [PyMOL] Problem with Pymol following update to Mac Big Sur

Hi Marc, The latest versions of PyMOL (e.g. 2.4) work fine on macOS Big Sur. Old versions of MacPyMOL (until 1.8.6) are not compatible, unfortunately, and we're not aware of any workarounds to make it work. Upgrading PyMOL is your only option. Cheers, Thomas On Mon, Apr 19, 2021 at 8:16 AM Ma

Re: [PyMOL] Problem with pymol

Roger > > > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Princi

Re: [PyMOL] How to read the alignment object

Hi Pedro, Are you looking for cmd.get_raw_alignment()? https://pymolwiki.org/index.php/Get_raw_alignment Cheers, Thomas On Tue, Feb 23, 2021 at 9:33 PM Pedro Lacerda wrote: > > Hi, > > I aligned my structures with the align command and the object argument. So I > got an alignment object. >

Re: [PyMOL] representation of residue sidechain within a beta strand?

; Unsubscribe: >>> https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe >> >> >> _______ >> PyMOL-users mailing list >> Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net >>

Re: [PyMOL] Iterate over residue index

eforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@l

Re: [PyMOL] Mac Installation Question

rategies for installing open source pymol and rdkit I would really > appreciate the help. > > Thank you, > > Justine > > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.

Re: [PyMOL] how to pass an argument to python in pymol

he correct way to pass arguments? > > Thank you vey much. > Michael > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pym

Re: [PyMOL] Suppressing text output message when writing a PNG image

sively for > the addressee. If your receive this message by mistake, you should not > disseminate, distribute or copy this e-mail. Please inform the sender and > delete the message and attachments from your system. No confidentiality or > any privilege regarding the information is waived

Re: [PyMOL] VdW radii

es: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing l

Re: [PyMOL] Importing Pymol as library

library mode (experimental)’? > > Thanks, > Yannis > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists

Re: [PyMOL] cannot read the character in the registraton for education page

Just enter your best guess. If it was wrong, you'll get a new chance with a new code. The code is composed of upper case letters and numbers. Cheers, Thomas On Fri, Nov 13, 2020 at 8:32 AM PLOYPLOEN PHIKULSOD wrote: > > Hello, > > I am registering for permission to use Pymol for educational pu

Re: [PyMOL] How to get the object name from chempy.Atom

525330907 > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Sc

Re: [PyMOL] How to edit a volume field?

FS > > @pslacerda > +55 71 9 9981-1856 > http://lattes.cnpq.br/8338596525330907 > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/project

[PyMOL] Fwd: Join us: Augmenting PyMOL’s World-Class Visualisation with Cutting Edge Science Webinar on November 12th and 19th

11.00 CET > Date: Thursday, Nov. 19 > REGISTER  <https://go.schrodinger.com/har3L2O00E000UPOj030UN7> > > <https://go.schrodinger.com/a0300a03UE0700OUMOjO2rP> > <https://go.schrodinger.com/R00a273OUP0030r0ENUOPj0> > Copyright © 2020 Schrödinger, Inc. > Our address is 120 We

Re: [PyMOL] pref_get() on library mode

s@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@

Re: [PyMOL] Formatted output

__ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___

Re: [PyMOL] [EXTERNAL] png command in Educational Pymol

See last question here ("Ray tracing does not work"): https://pymol.org/edu/faq.php Cheers, Thomas On Tue, Oct 20, 2020 at 1:18 PM Mooers, Blaine H.M. (HSC) wrote: > > Hi Jeff, > > I have the incentive version of PyMOL. > It too is saving draw images with ray tracing when using the batch mode

Re: [PyMOL] Pymol install on CentoOS7

moment. > > Many thanks > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Hold

Re: [PyMOL] Rendering Unit Cell in API

= 'Structure' > cmd.zoom(complete=1) > cmd.ray(1024, 1024) > cmd.png(basename+'_Z'+'.png', dpi=600) > > cmd.rotate('y',-90) > cmd.rotate('z',-90) > cmd.ray(1024, 1024) > cmd.zoom(complete=1) > cmd.png(basename+'_X'+

Re: [PyMOL] Edu-PyMOL Bachelor Thesis

r my question. I look forward to your > response. > Vivian > > > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/proj

Re: [PyMOL] Command varargs

Hi Pedro, Add `_self=pymol.cmd` as a keyword argument, then it should work properly as a command. @pm.extend def func(*args, kw1=1, kw2=True, _self=pm): pass Cheers, Thomas On Thu, Jul 30, 2020 at 11:52 AM Pedro Lacerda wrote: > > Hi, > > How can I accept variable arguments in my command?

Re: [PyMOL] Reading Cell Dimensions from GROMACS XTC file

e.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.source

Re: [PyMOL] choice of color in util.cbc

en-source pymol2.5.0a0 running on windows 10. > > Thanks! > > Charles > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/l

Re: [PyMOL] How to count the number of molecules in a selection?

s@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-

Re: [PyMOL] Which 3D setup for a new installation? (Since 3D Vision is discontinued)

PM, Oganesyan, Vaheh > wrote: > > Hi Thomas, > > Can you also mention appropriate graphics cards that pair well with the > Volfoni hardware? > > Thank you. > > From: Thomas Holder > Sent: Tuesday, July 7, 2020 10:03 AM > To: David Krause > Cc: pymol-users@l

Re: [PyMOL] cmd.get_fastastr()

9 PM, Pedro Lacerda wrote: > > I used the function to check if the fasta is smaller than 25 characters. If > it is then it is a peptide: > https://github.com/pslacerda/pymol-labimm/blob/master/scripts/peptbase/create.py#L186 > > There is another way to check for pept

Re: [PyMOL] Which 3D setup for a new installation? (Since 3D Vision is discontinued)

am Main > Germany > > +49 (0)69 6301 84971 (Phone) > +49 (0)69 6301 84975 (Fax) > kra...@biochem2.uni-frankfurt.de > > > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.ne

Re: [PyMOL] cmd.get_fastastr()

_ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc.

Re: [PyMOL] transparent electron density silhouette

> PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. _

Re: [PyMOL] Python script with iterate_state and selection command

he screen . > > Thanks in advance for your help > > Stéphane > > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.ne

Re: [PyMOL] Install license file from CLI

da activate $HOME/envs/dqn_pymol2 Cheers, Thomas -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net

Re: [PyMOL] Install license file from CLI

le as you said, but the warning message > keeps popping: > > > > > > > > > El jue., 18 jun. 2020 a las 20:16, Thomas Holder > () escribió: > Hi Antonio, > > Rename the file to "license.lic". > > Cheers, > Thomas > > >

Re: [PyMOL] Install license file from CLI

t; $HOME/miniconda3/share/pymol/ . But a warning text stating "No License File - > For evaluation Only (0 days remaining)" still appears when rendering PNG > files with PyMol. Any suggestions? > > El jue., 18 jun. 2020 a las 12:44, Thomas Holder > () escribió: > Hi Ant

Re: [PyMOL] Install license file from CLI

ario. > Don't print me unless it's necessary. > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/un

Re: [PyMOL] User data

330907 > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Dev

Re: [PyMOL] APBS plugin for Sugars

welcome. > > Thank you in advance, > > Mario > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-us

[PyMOL] Python 2 support removed from master branch

ain this legacy branch, but we will accept pull requests with bug fixes. Cheers, Thomas -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.

Re: [PyMOL] [EXTERNAL] protecting a group during subsequent aligment

on group chunk1, but that didn't seem to prevent the entries in there to be > moved/aligned again. > > Any clue how to fix my problem? > > Many thanks, -yong > > > ___ > PyMOL-users mailing list > Archives: http://w

Re: [PyMOL] volume representation is extremely dark colored

> > Thanks in advance! > > Vitali Stanevich, PhD > Scientist > Janssen R&D > > > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: >

Re: [PyMOL] [EXTERNAL] How to compute the interface surface between ligand and protein?

nd improve the scoring. > It remains to be seen in practice which of these two types (molecular surface > or SASA) are more useful for my purpose. I also use other molecular > descriptors, but I don't want to elaborate on this because it's out of topic. > > Best, > Tho

Re: [PyMOL] [EXTERNAL] How to compute the interface surface between ligand and protein?

maller than the interface SASA, while the opposite happens with the protein. > Could someone please explain this to me and verify that I am computing the > interface surfaces correctly? > > I thank you in advance. > Thomas > > > > -- > > == > > Dr.

[PyMOL] PyMOL 2.4 released

. Cheers, - The PyMOL Team at Schrödinger -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/p

Re: [PyMOL] How to inspect contents of 's' and 'p' for an atom?

nt(p.metal_binding) > > Fe > > but how do I list the contents of the dictionary if I don't know what is in > it? > PyMOL>iterate 4zho//A/26/CA, print(p) > > > Same question for 's': > PyMOL>iterate 4zho//A/26/CA, print(s) > > > Better

Re: [PyMOL] Capturing scene pixels without writing image to disk

; Thx for your quick response, Thomas. Please, could you elaborate the previous > example a little bit further? I'm a little confused about what you can > accomplish using the callback function you posted. Thx -- Thomas Holder PyMOL Princ

Re: [PyMOL] Capturing scene pixels without writing image to disk

_ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc.

Re: [PyMOL] For set.view(), there's a Wiki example for the GUI, but not the PyMol API

image. Even ray-tracing doesn’t need that level of precision. > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-u

Re: [PyMOL] incomplete secondary structure

; PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe > > -- > > End of PyMOL-users Digest, Vol 167, Issue 5 > ******* > ___

Re: [PyMOL] How to hide dihedral angle labels in mdo animation using set_dihedral

k you very much in advance! > > Best, Nanna H. List > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pym

Re: [PyMOL] Accessing vertex normals from surface representation within PyMOL session

p://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Arc

Re: [PyMOL] Pymol Rendering

list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-us

Re: [PyMOL] How to compile pymol with --glut?

; Best regards. > > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holde

Re: [PyMOL] floating external gui

e to start pymol with floating external gui? > > Thanks, Tamas > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pym

Re: [PyMOL] Getting session file name

one I have open > > Cheers, > Jason M. > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscri

Re: [PyMOL] How to print the time stample on each frame of the movie for molecular dynamics trajectory in Pymol?

task? > > Best regards, > Yeping Sun > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscr

Re: [PyMOL] diaplay actural sizes in Pymol

hives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Arc

Re: [PyMOL] click and select bug in 2.2

chive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www

Re: [PyMOL] Performance of extended commands vs python function

hich resulted - it seems - in all these calls piling up. > > Still, I don't know if it's intended behaviour for `sync` to be so much > slower if it's called as a pymol function. Attached you will find a minimal > working example to show the difference. > > >

Re: [PyMOL] Performance of extended commands vs python function

h the GUI and ewual graphical representation. > > On Mon, Dec 16, 2019, 17:37 Thomas Holder > wrote: > Hi Lorenzo, > > When you say "run from a python script", is that with the graphical GUI? That > "instant update", does that include instant update of visu

Re: [PyMOL] Performance of extended commands vs python function

t the > performance of func even when I call it from within pymol? > > Thank you, > Lorenzo > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https:

Re: [PyMOL] [EXTERNAL] Differentiate between bond types by color and representation

t on the performance, which is relevant since I plan to use > this for molecular dynamics trajectories. > > Am I trying to do this the wrong way? Is it just unfeasible? > > > ___ > PyMOL-users mailing list > Archives: http://ww

Re: [PyMOL] ModuleNotFoundError: No module named 'pymol._cmd'

ection ... > > Thanks > Markus > > > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscr

Re: [PyMOL] Autosave

https://pastebin.com/EJJQWc00 > Link to output: https://pastebin.com/TNSuA0fH > > Thanks, > -Jason > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: >

Re: [PyMOL] Problem loading Amber trajectory

; Martin > > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL

[PyMOL] Admins for Pymol-script-repo needed

script-repo/pull/105 So if you want to become a Pymol-script-repo admin, please send me an email. Thanks, Thomas -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-arc

Re: [PyMOL] Pymol Qt Wayland

Hi Quyen, This works for me: export QT_QPA_PLATFORM=xcb pymol Hope that helps. Cheers, Thomas On Sun, Nov 3, 2019 at 6:15 AM RDirective wrote: > > Dear all, > > I have a slight problem with Pymol on Fedora 31. The vanilla distribution > runs Gnome on Wayland. Pymol complains that [q

Re: [PyMOL] Get surface coordinates

ww.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe

[PyMOL] Open position for PyMOL Software Engineer

/schrodingercom/view/P_AADAADpO9VyJDPz7O7 Cheers, The PyMOL Team at Schrödinger -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https

Re: [PyMOL] dots with/without ray tracing

ibe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe

Re: [PyMOL] feature request

evel color, nor did I know about the `set_object_color` > command. > > Thanks for the explanation, Thomas! > > Cheers, > > Jared > -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archive

Re: [PyMOL] feature request

> > From: Jared Sampson > Sent: Tuesday, October 1, 2019 2:45 PM > To: Oganesyan, Vaheh ; Thomas Holder > > Cc: pymol-users > Subject: Re: [PyMOL] feature request > > Hi Thomas and Vaheh - > > This is indeed an interesting idea. I was thinking about this

Re: [PyMOL] feature request

t; One Medimmune Way, Gaithersburg, MD 20878 > T: 301-398-4640 M: 240-398-0046 > vaheh.oganes...@astrazeneca.com -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol

Re: [PyMOL] "Qt not available" error from compilation with python2 but not python3

-rf build python2 setup.py --glut install --prefix=~/pymol-install-py2 Hope that helps. Cheers, Thomas -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists

Re: [PyMOL] PyMol: incomplete replacement of b- and q-factors

; di = iter(alldist) > alter all, b = next(di) > spectrum b > > Thank you, > Joe > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https

Re: [PyMOL] amino acids displayed for mutagenesis. Hyp? PTMs? (Bruce Onisko)

ing the > SwissModel plugin...) > > Has anyone done this recently? If so maybe point me to a working link, or > step me through the process please? > > Thanks! > > Bruce -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___

Re: [PyMOL] aberrant behavior of mouse clicks in PyMOL

razeneca.com > > > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas H

Re: [PyMOL] How to calculate rmsd between each state of a MD simulation trajectory and a reference structure?

__ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe > > ___ > PyMOL-users mailing list > Ar

Re: [PyMOL] HELIX and SHEET records not read by Pymol

ers@lists.sourceforge.net > Unsubscribe: > https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymo

Re: [PyMOL] custom labels losing their colors on ray tracing

597, -77.102102 > http://www2.niddk.nih.gov/NIDDKLabs/IntramuralFaculty/DydaFred > *** > > > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net > Unsubscribe: > https

Re: [PyMOL] count_atoms and states

n-source/commit/c09ce287d447e6c703e57d31ae3e5d53f8359ee1 Cheers, Thomas -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/py

Re: [PyMOL] Label volume

; > Laboratório de Bioinformática e Modelagem Molecular > Faculdade de Farmácia / UFBA > > @pslacerda > +55 71 9 9981-1856 > ___ > PyMOL-users mailing list > Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net

Re: [PyMOL] Plugin upload.

t; > Best regards, > > Wael Azzam > B.S in Bioinformatics > Lebanese American University, Beirut -- Thomas Holder PyMOL Principal Developer Schrödinger, Inc. ___ PyMOL-users mailing list Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net Unsubscribe: https://sourceforge.net/projects/pymol/lists/pymol-users/unsubscribe

Re: [PyMOL] Plugin upload.

gt;> >> Will >> >> >> Wael Azzam via PyMOL-users 于2019年7月9日周二 >> 上午3:11写道： >> To whom it may concern, >> >> I am writing to you in the hopes of knowing how to upload a PyMol plugin >> that I developed on

  1   2   3   4   5   6   7   8   9   10   >