Thomas,
        
        I tried running your script on the current development version
and on a version 0.90 binary, and wasn't able to get PyMOL to crash.

        How is PyMOL installed on your system?

Cheers,
Warren

--
mailto:war...@delanoscientific.com
Warren L. DeLano, Ph.D.
Principal Scientist
DeLano Scientific LLC
Voice (650)-346-1154 
Fax   (650)-593-4020

> -----Original Message-----
> From: pymol-users-ad...@lists.sourceforge.net [mailto:pymol-users-
> ad...@lists.sourceforge.net] On Behalf Of Thomas Siegmund
> Sent: Wednesday, September 10, 2003 6:16 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] pymol raytracing crash
> 


> Hi everybody,
> 
> I am new to pymol. So maybe I'm doing something wrong, but pymol
almost
> everytime crashes when I try to raytrace a picture. I had some success
> with
> small protein structures in cartoon representation. The same molecule
in
> lines or sticks representation crashes the pymol raytracer.
> 
> Here some console output:
> 
> siegm...@siegmund:~> /usr/local/bin/python
> /usr/local/lib/python2.3/site-packages/pymol/__init__.py -x
> /tmp/pymol/7LYZ.pdb
> 
>  PyMOL(TM) Molecular Graphics System, Version 0.90.
>  Copyright (C) 1998-2003 by DeLano Scientific LLC.
> // I cut some lines here
>  OpenGL based graphics front end:
>   GL_VENDOR: NVIDIA Corporation
>   GL_RENDERER: RIVA TNT2/AGP/SSE2
>   GL_VERSION: 1.4.0 NVIDIA 44.96
>  PDBStrToCoordSet: Attempting to read symmetry information
>  Crystal: Unit Cell           27.400   31.900   34.400
>  Crystal: Alpha Beta Gamma    88.000  108.000  112.000
>  Crystal: RealToFrac Matrix
>  Crystal:    0.0365    0.0147    0.0133
>  Crystal:    0.0000    0.0338    0.0031
>  Crystal:    0.0000    0.0000    0.0307
>  Crystal: FracToReal Matrix
>  Crystal:   27.4000  -11.9500  -10.6302
>  Crystal:    0.0000   29.5772   -3.0000
>  Crystal:    0.0000    0.0000   32.5785
>  Crystal: Unit Cell Volume    26402.
>  Symmetry:      1.00000      0.00000      0.00000      0.00000
>  Symmetry:      0.00000      1.00000      0.00000      0.00000
>  Symmetry:      0.00000      0.00000      1.00000      0.00000
>  Symmetry:      0.00000      0.00000      0.00000      1.00000
>  Executive: object "7LYZ" created.
> PyMOL>util.ss
>  util.ss: WARNING: This is not a "correct" secondary structure
> // I cut some lines here
>  util.ss: assignment complete.
> PyMOL>hide lines
> PyMOL>show cartoon
> PyMOL>ray
>  Ray: total time: 1.14 sec. = 3145.7 frames/hour. (1.15 sec. accum.)
> PyMOL>hide cartoon
> PyMOL>show sticks
> PyMOL>ray
> Speicherzugriffsfehler (segmentation fault)
> 
> Pymol is version 0.9, installed from source package on SuSE linux 8.2.
To
> make
> sure that it is not a problem of the python installation (standard
SuSE
> 8.2
> rpm, python-2.2.2) I installed python 2.3 from source. Same result. In
the
> mailing list archive I found comments about memory usage for
raytracing.
> This
> machine has 500 MB RAM. Top shows about 150-200 MB free RAM and 1GB
> untouched
> swap just before the raytracing. I tried the command "set hash_max,
60" as
> recommended, but this also did not help.
> 
> Any hints?
> 
> Tanks for your help
> 
> Thomas
> 
> --
> Thomas Siegmund, Ph.D.
> DeveloGen AG
> Bioinformatics and Data Management
> Phone: +49(551) 505 58 651
> 
> 
> 
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