Dear fellow PyMOL users,
I have been trying to install PyMOL on a cygwin platform on my Windows
XP computer. So far I have built and installed PyMOL using the commands
python setup.py build
python setup.py install
python setup2.py
in my pymol directory. This generated a script named "pymol" (no
Hi Peter,
Just to provide report that 611 driver works without problem with:
- pymol 0.97
- python 2.3.3
- 2.6.7-gentoo-r12 kernel
- nvidia-kernel-1.0.6111
- nvidia-glx-1.0.6111
- xfree-4.3.0
- GeForce2 Go graphic card (as well as three other types of cards)
Cheers,
Stéphane
HI everyone
I'm pretty new to pymol and I'm trying to show an electrostatic surface. I have
managed to use the apbs plugin to do this - however I REALLY want to be able to
do this from a .pml script since this would make it easier to do some movies.
Anyone have any ideas how to do this?
Thanks i
Hello,
I loaded an Xplor map and created a mesh:
load grid.xplor, map1
isomesh mesh1, map1, 30
Now I need to translate the mesh by 1.0A in all three directions
(x,y,z). In other words, I need to shift the mesh object by some offset
vector. Is there any way to do that in pymol? It seems like
Hi, Peter
What Linux are you using? Seems it's not a problem on RedHat linux, I am
running both 7.3 and EL-AS, with 2.4.20 and 2.4.21 kernel respectively,
and the exact same NVIDIA version without any problem at all.
Although we are using python2.2, looks like you are using python2.3, maybe
th
I guess this might seem obvious to some people, but I wanted to use Vectors
and Objects3D from pymol scripts, but I couldn't see how.
however, it turns out that if you copy the entire (python) source tree of
Scientific - IE:
"ScientificPython/Scientific/"
into
"/Applications/PyMolX11blahHyb
Hello.
I did a scan (albeit brief) of the mailing list for this issue, but didn't find
it, so I decided to post it FYI.
I wanted to mention a serious issue I just discovered after installing the new
nvidia drivers for linux (specifically regarding the
"NVIDIA-Linux-x86-1.0-6111-pkg1.run" driver,
Hi PyMolers
Is it possible to make some basic molecular mechanics calculations in
PyMOL, in fact I would like to measure the binding energy between a
protein and various ligands?
Thanks in advance
Gabriel
Gabriel PAËS
PhD Student
The Danish University of Pharmaceutical Sciences
Depa
Hi again,
1st of all thanks to Kristian -- the "time.sleep(1)" hint works fine. Maybe you
can help me with this one also:
calling a pdb file via
pdb CODE
usually checks if the file has already been downloaded and if yes, takes it from
the local repository.
however, calling this command from a
Hi,
I have a problem with apbs in pymol. I got it to work fine, if I cutted a
100 aminoacid stretch from my molecule and followed the instructions.
However my protein is a bit bigger, ~800aa, and I cannot get the apbs map
to cover my molecule. I get the whole surface, but only half of it is
co
Hi!
We are working on a project creating an OpenSource-library for a Virtual
Reality gloves/positioning device-combination that is going to be
integrated with a data analysis tool. However, the program is not in a
state where we can integrate our work yet, so we will create a prototype
to demonstr
Hi Gabriel,
You can set a specific color either for the surface or the cartoon with
set surface_color, color
set cartoon_color, color
or if you want to have more control over the colors you can create a new
object and show one in cartoon and the other in surface:
create newobj, obj
show surf
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