Hi Jason,
could you please use PYMOL_DATA to determine the location of the shaders
dir? it is actually stored in PYMOL_DATA/shaders and with PYMOL_DATA !=
PYMOL_PATH/data it fails.
Thanks justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juelich
e rendering rocks!
I tried it with APBS electrostatic maps. This gives a quite intersting
representation mode.
Thanks justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juelich
52425 Juelich,
-
> RSA(R) Conference 2012
> Save $700 by Nov 18
> Register now
> http://p.sf.net/sfu/rsa-sfdev2dev1
> ___
> PyMOL-users mailing list (Py
Hi,
while trying this
http://kpwu.wordpress.com/2011/11/12/pymol-sidechain-helper-in-the-cartoon-view/
I recognised that the "color by atom type" function doesn't work anymore
if the sidechain helper is on. Bug or feature? Could we enable it?
Thanks justin
--
Justin Lech
n.png.
> You just have to color by atom type after coloring by secondary
> structure:
>
> set cartoon_sidechain_helper, on
>
> C > Color > by ss > Helix (red) Sheet (yellow) Loop (green)
>
> C > Color > by element > ...
>
> Cheers,
>
> --
On 13.02.2012 20:27, Jason Vertrees wrote:
> Greetings,
>
> It is my pleasure to announce the release of open source PyMOL
> v1.5.0.1. The source code has been committed to the open-source
> repository. It is revision 3976. An svn tag and downloadable bz2
> source file were also created. All of th
Hi Jason,
I found a bug. If you set Display -> Quality -> Maximum Quality turns
the display around. That means the back is in the front and small, and
the front, larger parts are in the back.
justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research
re precise, it seems that this only occurs with sticks
representation. All others are nice and super fast.
justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juelich
52425 Juelich, Germany
phone: +49 2461 61 2117
smime.p7s
Description:
On 14/02/12 10:44, fukami...@chugai-pharm.co.jp wrote:
> set cylinder_shader_ff_workaround
thanks for that trick. It solved the problem.
justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juelich
52425 Juelich, Germany
phone: +49 2461 61 2
g changes visually. Bug of feature?
Thanks for help,
Justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juelich
52425 Juelich, Germany
phone: +49 2461 61 2117
smime.p7s
Description: S/MIME Crypt
27;t compile IDTFConverter *on linux 64.*
>
> I have made this progress
>
> http://pymolwiki.org/index.php/3d_pdf#Linux_install
>
> But when I compile, I get.
Hi,
try this one
http://www2.iaas.msu.ru/tmp/u3d/u3d-1.4.3.tar.gz
it only has problems with gcc-4.7 but I can pr
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juelich
52425 Juelich, Germany
phone: +49 2461 61 2117
smime.p7s
Description: S/MIME Cryptographic Signature
--
See everything from the
On 15/07/13 18:56, Thomas Holder wrote:
> Hi Justin,
>
> we fixed this in sourceforge SVN today. Please recompile and check if it
> works for you. Thanks.
>
> Cheers,
> Thomas
Thanks Thomas,
works perfectly now!
Cheers,
Justin
--
Justin Lecher
Institute of Complex Sys
ou type will be saved, as well as actions
> from menus (not sure how many, but I think most of them).
>
Hi,
I have this as the first lines in my ~/.pymolrc
import datetime
_logdate = datetime.datetime.strftime(datetime.datetime.now(),
"%y%m%d%H%M%S")
cmd.log_open(filename="py
font rendering during shader activated mode?
thanks
Justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juelich
52425 Juelich, Germany
phone: +49 2461 61 2117
smime.p7s
Description: S/MIME Cryptographic Signature
also depends on use_shaders.
I am using rev. 4052
Regards,
Justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juelich
52425 Juelich, Germany
phone: +49 2461 61 2117
smime.p7s
Des
On 22/11/13 17:44, Jason Vertrees wrote:
> Hi Justin,
>
> We'll fix that, too.
>
> Cheers,
>
> -- Jason
>
>
Hi Jason,
did you find time to look into that?
Thanks
justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Resea
On 10/03/14 21:52, Thomas Holder wrote:
> Hi Justin,
>
> this is fixed in SVN rev 4070, sorry that it took so long.
>
> Cheers,
> Thomas
>
Hi Thomas,
Thanks a bunch. I will try it out tomorrow on my 3D machine.
Cheers,
Justin
--
Justin Lecher
Institute of Complex Sys
On 11/03/14 07:52, Justin Lecher wrote:
> On 10/03/14 21:52, Thomas Holder wrote:
>> Hi Justin,
>>
>> this is fixed in SVN rev 4070, sorry that it took so long.
>>
>> Cheers,
>> Thomas
>>
>
> Hi Thomas,
>
> Thanks a bunch. I will tr
//tv.slashdot.org/
>
>
>
> ___
> PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net)
> Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users
> Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.n
wwpdb.org/documentation/format33/sect9.html#MODEL
2)
http://wwpdb.org/documentation/format33/sect9.html#ENDMDL
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juelich
52425 Juelich, Germany
phone: +49 2461 61 2117
smime.p7s
Description
On 27/08/14 07:56, James Starlight wrote:
> Hi
>
> both of them are present in my ensemble. the problem is not here- if it
> possible i could upload the ensemble.pdb to some server if someone could
> check it.
>
> James
>
Hi,
Go for some paste bins or do a gist on gith
esn't look like pymol stuff.
Cheers,
Justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juelich
52425 Juelich, Germany
phone: +49 2461 61 2117
smime.p7s
Description
was before also in the Pymol wiki.
Could this be fixed?
thanks,
Justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juelich
52425 Juelich, Germany
phone: +49 2461 61 2117
smime.p7s
Description: S/MIME Cryptogr
On 19/03/15 16:52, Tim Travers wrote:
>
> Hi,
>
> I also had problems compiling this last night. According to the
> following (see "Compile and install" towards the bottom),
> you have to callfirst:
> export CPPFLAGS="-std=c++0x"
> before doing the build call.
>
> I used:
> export CPPFLAGS="-std
On 19/03/15 20:45, Thomas Holder wrote:
> Hi Justin,
>
> unfortunately, not everyone is on Gentoo... see comment about distutils and
> CXXFLAGS here:
> https://sourceforge.net/p/pymol/bugs/159/#58a5
Hi Thomas,
absolutely right, scipy is also suffering from this. There is an open
bug at distutil
On 28/05/15 19:26, Thomas Holder wrote:
> Hi Brenton,
>
> the logo is currently not available under any license, it's a trademark of
> Schrödinger. This means you can't upload it on Wikimedia Commons.
>
> Cheers,
> Thomas
>
Hi Thomas,
That brings up an interesting question about the usage i
le "", line 1, in
> import pymol
> ImportError: No module named 'pymol'
>
> I would very appreciate your help.
>
Hi,
simply you can't right now as pymol is not python3 ready yet.
Justin
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural B
On 07/12/15 10:23, Spencer Bliven wrote:
> Nice work! It will be very nice to have python3 compatibility in the future.
>
> It would be nice to organize a section of the pymol-script-repo for
> python3-compatible scripts once this gets merged to SVN.
>
I think, we can make most of the scripts wo
On 07/12/15 10:42, Justin Lecher wrote:
> On 07/12/15 10:23, Spencer Bliven wrote:
>> Nice work! It will be very nice to have python3 compatibility in the future.
>>
>> It would be nice to organize a section of the pymol-script-repo for
>> python3-compatible scripts o
For all the gentoo guys out there:
I wrote an ebuild for msms. Any Bugs and suggestions should be reported
to me for further improvement.
Robert Campbell schrieb:
> Dear Buz,
>
> On Fri, 04 Jan 2008 15:43:41 -0500, Buz Barstow
> wrote:
>
>
>> Dear all,
>>
>> I'd like to very accurately calcul
type
@yourpmlfile.pml
Hally Shaffer schrieb:
> I installed pymol onto a linux system. I can open the program, open the pdb
> file, and open a .pse file, but I cannot open the .pml file which contains the
> manipulations that I've already made. Any suggestions?
>
> --
> Hally Shaffer
> <>< Graduat
Yang, Zheng schrieb:
Dear All,
Would you please remind me how to start PyMOL in Linux, without the
GUI, only command lines? Just like Matlab, we using ‘matlab -nojvm’
to disable the graphic interface.
I am running PyMOL to ray-trace a figure. But the protein is too big.
It always ru
Hi all,
Just want to know if there are only per user pymolrc files at ~/.pymolrc
or could there be a system wide configuration e.g. /etc/pymolrc. or
somewhere else?
Thanks,
justin
signature.asc
Description: OpenPGP digital signature
7;type' and 'str'
I am not that familiar with python, so that I couldn't figure out where
it comes from.
Thanks for help,
jusitn
--
Justin Lecher
Institute for Neuroscience and Biophysics
INB 2 - Molecular Biophysics II
Research centre Juelich GmbH,
52425 Juelich,Germany
phone: +49 2461 61 5385
signature.asc
Description: OpenPGP digital signature
Justin Lecher schrieb:
Hi all,
I am using the latest svn version of Pymol with python 2.5.2. Now I get
following traceback when clicking the set grid button of the apbs plugin:
Traceback (most recent call last):
File "/usr/lib/python2.5/site-packages/pmg_tk/__init__.py", line
/wiki/index.php?page=ReplyToListThunderbirdExtension
Justin
--
Justin Lecher
Institute for Neuroscience and Biophysics
INB 2 - Molecular Biophysics II
Research centre Juelich GmbH,
52425 Juelich,Germany
phone: +49 2461 61 5385
signature.asc
Description: OpenPGP digital signature
Hello all especially Warren,
What does
"Sorry, time-sequential stereo 3D not available"
mean. It is printed out when I start pymol. I am using current HEAD.
Thanks justin
--
Justin Lecher
Institute for Neuroscience and Biophysics
INB 2 - Molecular Biophysics II
Research centre Ju
Hi Warren,
some time ago I asked for the script you used for the image on pymol.org and I
lost it somewhere. Could
you post it again, please?
Thanks, justin
--
Justin Lecher
Institute for Neuroscience and Biophysics
ISB 3 - Institue for structural biochemistry
Research Centre Juelich GmbH
like everyone to check out the repo and contribute.
http://github.com/jlec/Pymol-script-repo/tree/master
If you have problem with git, just mail me.
Thanks justin
--
Justin Lecher
Institute for Neuroscience and Biophysics
ISB 3 - Institute for structural biochemistry
Research Centre Juelich GmbH,
origin"]
url = g...@github.com:jlec/Pymol-script-repo.git
fetch = +refs/heads/*:refs/remotes/origin/*
and everything is fine.
Thanks,
justin
--
Justin Lecher
Institute for Neuroscience and Biophysics
ISB 3 - Institute for structural biochemistry
Research Centre Juelich GmbH,
52
/cy7wj8
If anyone has suggestions feel free to edit the howto. Questions about
unresolved things are also welcome.
Thanks justin
--
Justin Lecher
Institute for Neuroscience and Biophysics
INB 2 - Molecular Biophysics II
Research centre Juelich GmbH,
52425 Juelich,Germany
phone: +49 2461 61 5385
> I've updated it on the Wiki.
>
So anyone likes to try git and update the repo?
--
Justin Lecher
Institute for Neuroscience and Biophysics
INB 2 - Molecular Biophysics II
Research centre Juelich GmbH,
52425 Juelich,Germany
phone: +49 2461 61 5385
signature.asc
Descripti
setup?
pymol HEAD of svn
linux-2.6.30
xorg-server-1.6.3
intel-driver-2.8.0
Thanks justin
--
Justin Lecher
Institute for Neuroscience and Biophysics
ISB3 - structural biochemistry
Research Centre Juelich GmbH,
52425 Juelich,Germany
phone: +49 2461 61 5385
signature.asc
Description: OpenPGP di
u past, it looks succesfull. So
please try to provide us the log, in worst case compress it and attach
it to your mail.
What exactly is the output if you start it in a shell?
Justin
--
Justin Lecher
Institute for Neuroscience and Biophysics
ISB 3 - Institute for structural biochemistry
Research Cen
ble manner!
For all gentoo user, you can find the plugin in the sci overlay as
sci-chemistry/pymol-apbs-plugin.
There is a version for revision 11 as well as a live ebuild available.
Thanks justin
--
Justin Lecher
Institute for Neuroscience and Biophysics
ISB 3 - Institute for structural b
+1 from me
--
Justin Lecher
Institute for Neuroscience and Biophysics
ISB 3 - Institute for structural biochemistry
Research Centre Juelich GmbH,
52425 Juelich,Germany
phone: +49 2461 61 5385
signature.asc
Description: OpenPGP digital signature
Hi Hari,
the distutils based build is fine.
justin
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Description: OpenPGP digital signature
--
Download Intel® Parallel Studio Eval
Try the new software tools for yourself. Speed compiling, find bugs
proact
idea?
Perhaps it is a small fix to get the pyNMR code working with the newer
versions of pymol.
Thanks justin
--
Justin Lecher
Institute for Neuroscience and Biophysics
ISB 3 - Institute for structural biochemistry
Research Centre Juelich GmbH,
52425 Juelich,Germany
phone: +49 2461 61 5385
On 23/04/10 06:00, Charles David Stout wrote:
> Dear PyMol developers,
>
> PyMol is an awesome program, but I'm a casual user. Please remove my
> email address from your bulletin board.
> Thanks
> Dave Stout
> 4-22-10
>
> d...@scripps.edu
>
> ---
On 23/04/10 10:04, Greg Landrum wrote:
> The best part is that you sent this message, where you tell Dave that
> he shouldn't post unsubscribe requests to the list, to the list.
>
>
I recognised that it is a common problem with unsubscriptions from
mailing lists, so a public reminder how to unsu
ile for this example is in which
> directory under pymol ?
>
>
The fetch command directly fetches the pdb file from the online database.
--
Justin Lecher
Institute for Neuroscience and Biophysics
ISB 3 - Institute for structural biochemistry
Research Centre Juelich GmbH,
5242
umped version.
thanks justin
[1] http://packages.gentoo.org/package/sci-chemistry/pymol-plugins-msms
Might take some hours to appear there
--
Justin Lecher
Institute of Complex Systems
ICS-6 Structural Biochemistry
Research Centre Juel
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