#x27;
I would very appreciate your help.
--
*Tom Aharoni*
*PhD student @ Tel Aviv Uni.*
*kuwari.tau.ac.il/Home.html <http://kuwari.tau.ac.il/Home.html>*
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Presto, an open source distributed SQL query engine
vard.edu/papers/pictures/2003/frimanThesis03/frimanThesis03.png
' ). I have searched for the last few days and cannot seem to find
anything simple to do this task. Does anyone know if there is a small
script somewhere that can plot a 'plane' as defined by the clipping slab?
Cheers
Hello all,
I have a *.sdf (it can be a *.mol2 if that makes it easier) that contains
multiple ligands. I'd like to open this one file and see them all at once. It
currently loads each ligand into its own state. Is there a way to over-ride
this behaviour?
a way to turn the look at vector x degrees horizontal and
y degrees vertical?
Tom
-Original Message-
From: Bard, Joel [mailto:joel.b...@pfizer.com]
Sent: Wednesday, 12 May 2010 11:38 PM
To: Tom Dupree; pymol-users@lists.sourceforge.net
Subject: RE: [PyMOL] Moveable Camera
Tom-
Take a
engine (Unreal development kit) as a
back up method if all else fails.
Thanks for your time,
Tom
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ror Exception in Tk callback
Function: > (type: )
Args: ()
Traceback (innermost last):
File
"/Users/Tom/Downloads/ipymol/ext/lib/python2.4/site-packages/Pmw/Pmw_1_2/lib/PmwBase.py",
line 1747, in __call__
return apply(self.func, args)
File
"/Users/Tom/Downloads/ipymol
Hi all,
Anyone know which algorithm PyMOL uses to calculate the "surface"
representation of a molecule?
Thanks,
Tom Tullius
Hi,
I hoping to get into the molecular movie making business, and I'm
wondering whether, rather than specifying each movement of an object, PYMOL
can record object movements that are created using the mouse and/or
keyboard.
Thanks,
Tom Leyh
Professor of Biochemistry
From time to time, I have a need to manually move objects relative to
one another. For example, manual docking of a ligand requires that it the
translated and rotated relative to its binding pocket. It there a simple,
intuitive way to do this?
Thank a lot,
Tom Leyh
Professor of
.3.3'
make: *** [python] Error 2
What is wrong here?
Tom Lee
the still, then go into the zoom movie (there are
scripts to do this) on the next slide. Or you could have it all
timed out in one movie to pause for a certain amount of time in a
particular state.
-Tom
I'm wondering what software people use to display their pymol-made movies
to best e
of Python. Anyway, I reinstalled Python again, but it
doesn't help.
Does anyone have this problem?
Tom Lee
I was wondering how one would go about making frames that shows a simple zoom.
Also is there a feature that allows you to manually manipulate the
model and push this to a movie. If not I think this would be a great
feature for those who don't have python coding experience.
Can someone point me to a list of the current set commands with explanations.
-TIA
-Tom
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Tom Thompson, Ph.D.PH 847-467-4049
Northwestern University
2205 Tech Drive
Evanston IL 60208-0001
t):
File "pymol.py", line 3, in ?
import pymol
File "pymol.py", line 5, in ?
pymol.finish_launching()
AttributeError: finish_launching
-
So what am I doing wrong?
Thanks,
Tom Walsh
ix this is to run util.ss
but this can be slow if you have a lot of structures. Is there
a way in the API to tell whether a PDB file you've loaded contains
secondary structure records, so that you can avoid an unnecessary
call to util.ss?
Tom Walsh
tions/PyMOL/Darwin/modules/pymol/__init__.py", line 58, in ?
import threading
File "/Applications/PyMOL/Darwin/ext/lib/python2.2/threading.py",
line 4, in ?
import time
ImportError: No module named time
Thanks,
-Tom
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______
Tom Thomp
Hi,
I want to superimpose two structures using a translation vector and
rotation
matrix. Is the transform_object() function the best way to do this?
Thanks,
Tom Walsh
Hi,
I have iron atoms in the ligand. When I ask PyMol to show spheres of the
ligand, the iron atoms don't show up. Is it because the radius for iron hasn't
been defined? If so, how can I define it?
Tom Lee
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