It is a very sad news.
I've been asked to perform a PyMOL training next year in France. I will
dedicate this session to his memory.
If I can help anyway, tell me.
Best regards,
Jerome Pansanel
Le jeudi 05 novembre 2009 21:27:38, Jason Vertrees a écrit :
PyMOLers,
I have been asked
\dbsearch.py, line 54, in ?
import MySQLdb
ImportError: No module named MySQLdb
Error: unable to initialize plugin 'dbsearch'.
Bye
DeVill
2007/3/9, Jerome Pansanel j.pansa...@pansanel.net:
Hi,
Take a look on this plugin:
http://pymol-plugins.sourceforge.net/dbsearch.html
Cheers
Try to copy MySQLdb into:
C:\Program Files\DeLano Scientific\PyMOL\py24\Lib\site-packages\
Jerome Pansanel
Le vendredi 9 mars 2007 19:54, DeVill a écrit :
Hi!
I know that as well... what I don't know is how to install it under PyMOL.
If I were using simply python, than that would be no big
Cheers,
Jerome Pansanel
Hi,
Frowns is another Python-based chemical informatics library, but is no more
maintained. A great idea would be to initiate such project. We could based
the design on the CDK library (http://cdk.sourceforge.net/).
Comments or suggestions ?
Cheers,
Jerome Pansanel
Le lundi 20 novembre
() )
+ pdbData = gzip.GzipFile(fileobj=pdbStream)
+ cmd.read_pdbstr(pdbData.read(), self.pdbCode)
***
If you have problem to deal with such piece of code, I can send you the
complete plugin.
Cheers,
Jerome Pansanel
Le mercredi 18 octobre 2006 16:59
Dear Selvaraj,
You will find useful resources about hydrogen bonding with PyMOL on:
http://www.rubor.de/bioinf/tips_modeling.html#addhbond
Regards,
Jerome Pansanel
Le mercredi 23 août 2006 22:48, selva raj a écrit :
Dear Pymol users,
Would anyone tell me how to draw hydrogen bonds
Hello,
You can find some documentation about sulfur bonds on this page:
http://www.pymolwiki.org/index.php/Process_All_Files_In_Directory
If you are not successfull by using this resource, don't hesitate to post
again.
Cheers,
Jerome Pansanel
Selon Nagesh Chakka nagesh.cha...@anu.edu.au
!
Cheers,
Jerome Pansanel
Le Mardi 18 Avril 2006 18:02, Michelle Gill a écrit :
While we're discussing ways to make our favorite program a little
better, I had an idea I thought I'd throw out there...
While making some figures the other day, I found myself scrolling
endlessly through the edit
!
Cheers,
Jerome Pansanel
Le Mardi 18 Avril 2006 18:02, Michelle Gill a écrit :
While we're discussing ways to make our favorite program a little
better, I had an idea I thought I'd throw out there...
While making some figures the other day, I found myself scrolling
endlessly through the edit
,
Jerome Pansanel
Thanks
J
,
Jerome Pansanel
Thanks
J
file.
Cheers,
Jerome Pansanel
Le Mercredi 08 Février 2006 05:03, scott_lu...@med.unc.edu a écrit :
Is there any way to output in any of the following file formats?
.max, .drf
.3ds, .prj
.ai
.dem, .xml, .ddf
.dwg, .dxf
.fbx
.htr
.ige, .igs, .iges
.ipt, .iam
.ls, .vw, .lp
.obj
.shp
solution to delete the molecule only when
the png file has been written ?
Thanks,
Jerome Pansanel
on a result
line, the structure is open into the PyMOL visualization window.
You can find the plugin at this address:
http://www.pansanel.net/chemistry/resources/pymol_pdbsearch.tar.gz
I'm waiting for your comments !
Thanks
Jerome Pansanel
Mail sent
resource :
http://www.pymolwiki.org/index.php/Category:Plugins_Tutorial
Jerome Pansanel
,
Jerome Pansanel
Hi,
I've planned to write a french training document for PyMOL. I would enjoy that
some people help me by reading my draft, before I release it. This document
will be released under a Creative Common License (cc).
Thanks,
Jerome Pansanel
Le Lundi 10 Octobre 2005 09:29, Kristian Rother
Hello,
You can find modules inside some software package, like:
PyQuante (http://pyquante.sourceforge.net/)
FROWNS (http://frowns.sourceforge.net/)
MMTK (http://starship.python.net/crew/hinsen/MMTK/)
All these software are free software.
Regards,
Jerome PANSANEL
--
Jerome PANSANEL
http
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