Hi Neena,
When you render out of PyMOL using the button (not the command line), it just
renders out the view window. Therefore if you make the helix fill the entire
viewport rectangle, you will effectively render out a ‘cropped” image.
If you turn on transparency (in the background setting),
Thank you Thomas for all the help you have provided us over the years! You have
certainly made my experience with PyMOL far more useful and easier, with all of
the answers and shortcuts you have provided to this list!
Adam
> On Apr 30, 2021, at 9:14 AM, Thomas Holder
> wrote:
>
> Dear
I also use this feature for illustrations and would love to find a better way
of controlling the outline thickness. Could anyone fill us in on the history of
this feature?
In Chimera black outline is just a simple slider and it’s super easy to use.
You just move the slider up and down and it
ris-diderot.fr>
> caution: you need to submit each chain separately, since the server cannot
> deal with multi-chain models.
>
> Annemarie
>
>
> Today's Topics:
>
>1. incomplete secondary structure (h. adam steinberg)
>
>
> --
Hi all,
When I open 3jav the backbone shows many helices, but Pymol doesn’t draw them
as helices when showing the cartoon. Clearly there is something that is not
perfect with the deposited cyro structure.
If I run the dss command, the cartoon structure isn’t fixed, and I get repeats
of the
nih.gov/pubmed/27488983
>
> Best regards,
>
> Blaine
>
> Blaine Mooers, Ph.D.
> Associate Professor
> Department of Biochemistry and Molecular Biology
> College of Medicine
> University of Oklahoma Health Sciences Center
> S.L. Young Biomedical Research Center (BRC) Rm. 466
doesn't pick it up.
>
> Hope that helps.
>
> Cheers,
> Jared
>
>
>
> From: h. adam steinberg
> <mailto:h.adam.steinb...@gmail.com>
> Reply: h. adam steinberg
> <mailto:h.adam.steinb...@gmail.com>
> Date: March 20, 2020 at 9:59:45 PM
>
When you use the alter command, then rebuild, and then save the PyMOL session
as a .pse file, the changes will be written into the .pse file. They will not
be lost when you reopen the .pse file.
The alter command doesn’t do anything to the actual .pdb or .cif file. It’s my
understanding that
It’s the same command but just change the “S” to an “H”. Or you can use a “L”
if you want a loop (unstructured).
alter 3-10/, ss=‘H’
You also need to enter the command: rebuild, to redraw the structure on your
screen. Use rebuild after you enter the alter command.
> On Jun 4, 2019, at 10:37
Here is one way to do this:
change your mouse mode from “viewing” to “editing”.
left-click on the atoms at each end of the bond you wish to remove,
each atom will highlight with a gray ball around it,
In the command line type "unbond pkset” and hit the enter key,
your bond will be removed.
> On
> unbond name OP2, name O3'+O5'
>
> PyMOL doesn't yet write bonds to mmCIF (it's on our TODO list, unfortunately
> the mmCIF spec doesn't make this straight forward). You could save to MMTF
> instead, it stores all bonds.
>
> Cheers,
> Thomas
>
>
>> On Mar
hat helps.Cheers,JaredOn March 22, 2019 at 12:14:46 PM, h. adam steinberg (h.adam.steinb...@gmail.com) wrote:On Mar 21, 2019, at 1:41 AM, Kevin Jude <kj...@stanford.edu> wrote:The DNA in 1CGP is made up of two annealed half sites, so there are four chain assignments for the two strands.
Hi All,
I opened 1cgp and the DNA has two breaks in the nucleic acid backbone. After I
fixed those two breaks (add in the correct atoms and join them) how do I get
the cartoon of the DNA to be complete? PyMOL still creates the cartoon with the
breaks.
Thanks!
Adam
Scrolling the mouse will not move the molecule, it will reduce the fog that
pymol puts in the image, making it less gray.
Sent from my iPhone
> On Apr 27, 2016, at 6:45 AM, ankita mehta wrote:
>
> No, I can not do this becos i have to show the complex that is protein
I get around this by rendering both items separately and then combining the two
images in photoshop.
Is there a way to do what Nasir is asking directly in PyMOL?
> On Feb 16, 2016, at 8:15 AM, Nasir Bashiruddin wrote:
>
> Hello!
>
> So, I've had this problem for a
ation Performance
> APM + Mobile APM + RUM: Monitor 3 App instances at just $35/Month
> Monitor end-to-end web transactions and take corrective actions now
> Troubleshoot faster and improve end-user experience. Signup Now!
> http://pubads.g.doubleclick.net/gampad/clk?id=272487151=/4140
Lipid Membranes." Structure.
>
>
> vincent
>
>
> On 03/02/2016 19:33, H. Adam Steinberg wrote:
>> Thank you Tsjerk. What we do right now is just open VMD and use the membrane
>> builder, then take that file back into PyMOL!
>>
>>> On Feb 3,
gt;
> Cheers,
>
> Tsjerk
>
> On Feb 2, 2016 5:33 PM, "H. Adam Steinberg" <h.adam.steinb...@gmail.com
> <mailto:h.adam.steinb...@gmail.com>> wrote:
> Tsjerk,
>
> Can you add an example of generating a “real” membrane around a protein to
nitor 3 App instances at just $35/Month
> Monitor end-to-end web transactions and take corrective actions now
> Troubleshoot faster and improve end-user experience. Signup Now!
> http://pubads.g.doubleclick.net/gampad/clk?id=267308311=/4140___
>
gt; <https://lists.sourceforge.net/lists/listinfo/pymol-users>
> Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
> <http://www.mail-archive.com/pymol-users@lists.sourceforge.net>
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
---
d it would be great to collaborate on this to improve it
> more. See, for example: http://noys3.weizmann.ac.il/a2jb/browse
> <http://noys3.weizmann.ac.il/a2jb/browse>
>
> I certainly don't claim to know anything about JyMOL, except I guess it uses
> JNLP. Does Chrome support JNLP anymor
? Or is JyMOL more
equivalent to JMol?
Thanks!
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
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<https://www.youtube.com/watch?v=aNl7z0MOAVM
<https://www.youtube.com/watch?v=aNl7z0MOAVM>>
Does anyone know how CompChemist made the Brownian motion in the movie? I would
really like to duplicate that effect!
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
t)
> Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
> Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
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7904 Bowman Rd
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608/592-2366
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Go
://www.mail-archive.com/pymol-users@lists.sourceforge.net
> <http://www.mail-archive.com/pymol-users@lists.sourceforge.net>
>
>
> --
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H. Adam Steinberg
7904 Bowman Rd
Lo
e Ramp_New <>
> Wiki page?
>
> Cheers,
>
> Osvaldo.
>
> On Fri, Oct 16, 2015 at 9:10 PM, H. Adam Steinberg
> <h.adam.steinb...@gmail.com <mailto:h.adam.steinb...@gmail.com>> wrote:
>
>
>
> I opened a complex .pse file I created back in 20
I opened a complex .pse file I created back in 2007 and the electrostatic ramp
is showing as green to blue. Any ideas how to change it back to red to blue?
The wiki seems to be down.
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
created by the split_states command before
merging them all into one object.
It worked for me when I tried that with 3ow9.
Cheers,
Rob
On Thu, 2015-07-23 09:23 EDT, H. Adam Steinberg
h.adam.steinb...@gmail.com mailto:h.adam.steinb...@gmail.com wrote:
Hi All,
If you fetch 3ow9
Hi All,If you fetch 3ow9 in PyMOL,split_states to get all six of the strands,select all, then copy to object,You only get the two strands, not all six, I need all six to be duplicated into one object so I can make a long amyloid fibril.If I open the pdb file for 3ow9 in text edit and remove all
record in the PDB file to the lost
ones.
Smith
At 2015-07-23 22:23:24, H. Adam Steinberg h.adam.steinb...@gmail.com
wrote:
Hi All,
If you fetch 3ow9 in PyMOL,
split_states to get all six of the strands,
select all, then copy to object,
You only get the two strands, not all six, I
a setting set wrong. Do you have
any idea if there is a setting I have messed up with the listserv? Or if I’ve
been blacklisted for some reason?
Thanks,
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
want).
I assume nobody replied to your message bonding nucleic acid bases simply
because nobody had written such a script before (I think that's what you were
asking for).
Cheers,
Thomas
On 02 Jul 2015, at 15:36, H. Adam Steinberg h.adam.steinb...@gmail.com
wrote:
Hi Thomas
/raw/master/get_raw_distances.py
run bond_hbonds.py
fetch 1nz1, async=0
bond_hbonds resi 1-12, resi 12-22
Hope that helps.
Cheers,
Thomas
bond_hbonds.py
On 23 Jun 2015, at 22:51, H. Adam Steinberg h.adam.steinb...@gmail.com
wrote:
Hi all,
If I create a string of double-strand
hub) and EMDB-2330 (one triplet that I have to
show nine times).
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
--
Don't Limit Your Business. Reach for the Cloud.
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and manually create physical bonds where the
hydrogen bonds would be, and that would work, but I’m wondering if anyone has a
script or is there a function that I am unaware of?
Thanks!
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
and manually create physical bonds where the
hydrogen bonds would be, and I’m guessing that would work, but I’m wondering if
anyone has a script or is there a function that I am unaware of?
Thanks!
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
://www.ebi.ac.uk/pdbe/
http://pdbj.org/emnavi/ http://pdbj.org/emnavi/
Thank you for any help you can provide.
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
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Develop your own process
one more thing…
Delete all objects that you are not using for this particular rendering (save
it as a separate file). I have found this speeds up rendering times.
On Apr 14, 2015, at 7:49 PM, H. Adam Steinberg h.adam.steinb...@gmail.com
wrote:
For an instantaneous rendering of any PyMOL
/
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H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
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Dive into the World of Parallel Programming The Go Parallel Website, sponsored
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On 2/27/2015 4:28 PM, H. Adam Steinberg wrote:
I am creating a new PyMOL session and I have to match the colors that
someone else used in a different PyMOL session. Is there any way to identify
what colors they used for an obj or sele?
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI
I am creating a new PyMOL session and I have to match the colors that someone
else used in a different PyMOL session. Is there any way to identify what
colors they used for an obj or sele?
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
@lists.sourceforge.net)
Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
if you have access to Gimp or photoshop and want to do this in just a few
minutes… clip and render the surface how you want it, then without moving
anything, unclip and render just the ligand. In any bitmap editing program
layer the ligand image over the clipped surface image and merge the two
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
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would be:
PyMOL unset cartoon_oval_length, *
That clears the setting on all objects and falls back to using the global
setting.
Cheers,
Thomas
On 25 Aug 2014, at 12:26, H. Adam Steinberg h.adam.steinb...@gmail.com
wrote:
1) Go to Settings in the menus and choose Edit all
anyone help?
Sample image attached…
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
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THANK YOU, that was it!
On Jun 16, 2014, at 5:22 PM, Sampson, Jared jared.samp...@nyumc.org wrote:
set cartoon_ring_color, blue, my_selection
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
--
HPCC
I can show an atom as a sphere, and then scale that sphere to 0.5.
I can show an atom as dots, but then cannot scale the volume of those “dots” to
0.5. There is no dot_scale command in PyMOL.
Is there anyway to scale the volume of the dots in some way?
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI
@lists.sourceforge.net
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
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Explore tips for MPI, OpenMP, advanced
meet such circumstance? The pymol (version 1.5.0.1) is installed in
centos5.9 system and other functions seem well. Thanks.
Yeping Sun
Institute of Microbiology, Chinese Academy of Sciences
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
It would be great if we could control PyMOL with a Leap Motion control
https://www.leapmotion.com.
I see it supports molecules.
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
--
See everything from
on 10.8.
Thanks
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
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Make your web apps faster with AppDynamics
Download AppDynamics Lite for free today:
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This is great, but looks like it's only for Windows? Where would one put this
pymolrc.pym file on a Mac?
http://www.pymolwiki.org/index.php/Pymolrc
On Jan 30, 2013, at 12:12 PM, Nat Echols nathaniel.ech...@gmail.com wrote:
On Wed, Jan 30, 2013 at 8:33 AM, H. Adam Steinberg a...@steinbergs.us
^
SyntaxError: invalid syntax
On Jan 30, 2013, at 12:46 PM, Nat Echols nathaniel.ech...@gmail.com wrote:
On Wed, Jan 30, 2013 at 10:43 AM, H. Adam Steinberg a...@steinbergs.us
wrote:
This is great, but looks like it's only for Windows? Where would one put
this pymolrc.pym file
that allows you to see the hidden files. I used TinkerTool.
This works and solved the problem! Thanks!
On Jan 30, 2013, at 12:59 PM, Nat Echols nathaniel.ech...@gmail.com wrote:
On Wed, Jan 30, 2013 at 10:56 AM, H. Adam Steinberg a...@steinbergs.us
wrote:
You are correct, if I put
quality
figures with correct colors:
PyMOL ray
Hope that helps.
Cheers,
Thomas
H. Adam Steinberg wrote, On 11/20/12 03:40:
Hi all,
If you run the script below to get a nice blob type surface (great for
illustrations) in 1.4 it all works perfectly, and you can color the new map
@lists.sourceforge.net
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
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problems?
Cheers,
-- Jason
On Thu, Jul 5, 2012 at 3:04 PM, H. Adam Steinberg a...@steinbergs.us wrote:
Is the wiki still in turmoil? every time I try to access a page via the
search field on the wiki, or via a Google search I get back connection
reset in Firefox and server dropped
Hi all,
A friend of mine is looking to hire a structural biologist. With the tight job
market I though I would try and get this out to as many people as possible.
I am looking to hire a PhD structural biologist to join the team I manage at
Myriad Genetic Laboratories in Salt Lake City,
as the default. :P
Why can't PyMol show the traditional cartoon like JMol does? and if JMol is
faking the traditional cartoon, why can't we get PyMol to also fake the
traditional cartoon? :)
Thanks for any insight.
Adam
H. Adam Steinberg
7904 Bowman Rd
Lodi, WI 53555
608/592-2366
://www.researcherid.com/rid/C-2803-2008
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-Original Message-
From: H. Adam Steinberg [mailto:a...@steinbergs.us
the CGO
obj.append(END)
# update the UI
newName = cmd.get_unused_name(backbonePlane)
cmd.load_cgo(obj, newName)
cmd.set(cgo_transparency, transp, newName)
cmd.extend(bbPlane, bbPlane)
artforscience
H. Adam Steinberg
Artist, Scientist, Developmental Editor
it found a block indent? Try erasing line 14 (the line
following from chempy import cpv) and re-running the script.
Cheers,
-- Jason
On Thu, Aug 25, 2011 at 11:34 AM, H. Adam Steinberg a...@steinbergs.us
wrote:
Hi all,
Can anyone help me with a problem that I am having trying to run
,
Tsjerk
On Thu, Aug 25, 2011 at 5:34 PM, H. Adam Steinberg a...@steinbergs.us wrote:
Hi all,
Can anyone help me with a problem that I am having trying to run a python
script?
I am trying to run the bbPlane script from the PyMOLWiki
http://www.pymolwiki.org/index.php/BbPlane
I have
/pymol-users@lists.sourceforge.net
artforscience
H. Adam Steinberg
Artist, Scientist, Developmental Editor
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artforscience
H. Adam Steinberg
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www.artforscience.com
7904
bought this new
Mac if I would have known this. Is there anything I can do to make this new
machine work?
I see a 64-bit version is on the horizon, will this address Radeon performance
or should I go back to my old MacPro with it's nVidia 7300 video cards?
H. Adam Steinberg
7904 Bowman Rd
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Department of Biochemistry
University of Wisconsin-Madison
433 Babcock
to the 1st alpha carbon.
These planes are what make up the strands and the alpha helices when you
show a protein as cartoon in PyMOL.
Thanks in advance for any help!
Adam
--
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The Media Center
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H. Adam Steinberg
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University of Wisconsin-Madison
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___
It is especially difficult to remember which scene is which when you
open a pse file that you haven't looked at for a few months. Would it be
simple or easy to just let us name the scenes like we name the objects
and selections in the pane on the right?
Sarina Bromberg wrote:
I find it
--
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H. Adam Steinberg
Artist, Scientist
http://adam.steinbergs.us
Information Technology and Media Center
Department of Biochemistry
University of Wisconsin-Madison
433 Babcock Drive
Madison, WI 53706
608/265-4982
___
Use my hydrophobicity script... Please build this in as preset as I use
it all the time.
# Written by H. Adam Steinberg
# 08/22/2007
###set custom colors for each amino acid based on hydrophobicity scale
(scale derived by S. D. Black and D. R.
Mould):
set_color ala, [0.525490196, 0.792156863
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