Hi,
I have downloaded and instaled pymol v99_rc6 on my system, AMD X2
processor; following is the corresponding line to the uname -a command:
Linux uniparc7 2.6.17-1.2187_FC5 #1 SMP Mon Sep 11 01:16:59 EDT 2006
x86_64 x86_64 x86_64 GNU/Linux
However it is really slow, even if it seems to detect
Hi,
Pymol prebuild executable is running quite slow on my PC (linux FC5). It
gives the following error on start up:
freeglut (/home/hteran/tmp/programs/pymol/pymol.exe): Unable to create
direct context rendering for window 'PyMOL Viewer' This may hurt
performance.
But my system says I have fr
Same problem with freeglut2.2.0
Isn't it strange that pymol + freeglut2.4 is NOT compatible, when it is
specifically said in pymol distribution that one of the dependences is
freeglut2.4
Thanks,
Hugo
Donnie Berkholz wrote:
Hugo Gutiérrez de Teran wrote:
freeglut (/home/htera
n "Display"
Viewport 0 0
Depth 24
Modes"1280x1024"
EndSubSection
EndSection
Section "DRI"
Group0
Mode 0666
EndSection
DeLano Scientific wrote:
Hugo,
I believe Donnie is mistaken
r graphics driver.
Cheers,
DeLano Scientific LLC
Email Support Services
-Original Message-
From: pymol-users-boun...@lists.sourceforge.net
[mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf
Of Hugo Gutiérrez de Teran
Sent: Friday, November 03, 2006 1:30 AM
To: Do
Do you have an error like this in your xterm when you launch the program?
freeglut (/home/hteran/tmp/programs/pymol/pymol.exe): Unable to create
direct context rendering for window 'PyMOL Viewer'
This may hurt performance.
If this is the case (it was my case) the solution is obscure, but it
w
Ravi,
Do you use "pairfitting" or "align" command in PyMol? Align works well
for me even for different (but homologous) proteins.
Another popular alternative is to use Stamp (U. of Dundee) for the
alignment of the PDBs
(http://www.compbio.dundee.ac.uk/Software/Stamp/stamp.html)
Hugo
Ravi Boj
I normally use this command with that purpose:
align obj1&(ss h)&name ca, obj2&(ss h)&name ca
That is, obj2 is structurally aligned onto obj1 on the basis the CA
trace on the regions where secondary structure matches alfa helix (ss h)
Hugo
Kerff Frédéric wrote:
> Hello,
>
> Is there a way to per
Hi Jason,
I have compiled the last PyMOL code, and tried to used CEalign. What I
wanted is to align all proteins using the first entry as reference, as
it is possible with the CEalign command "alignto" (following
instructions in
http://pymolwiki.org/index.php/Cealign#Multiple_Structure_Alignments)
Dear PyMolers,
We are on the process of buying a 3D monitor for stereo rendering. The
main software we use for visualization is PyMOL, in Linux (preferably
OpenSuse), so it is mandatory that it works well with Pymol. We might
use stereo with other programs like Maestro (Schrödinger) or
MOE (CC
Hi,
i am experiencing a strange bug in pymol 1.3. It happens when I switch
between "Edit" and "View" modes, it dies with the following output:
/usr/local/bin/pymol: line 2: 23763 Segmentation fault
/usr/bin/python
/usr/local/lib64/python2.5/site-packages/pymol/__init__.py "$@"
I am usi
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