[MMTK] Segmentation Fault, viewTrajectory

[Konrad Hinsen]

On Sep 28, 2007, at 21:05, Andreas Kring wrote:

> I have just been running a MD simulation of 864 water molecules  
> creating
> a trajectory with no problems. When I try to visualize the trajectory
> (with the script shown below), I get following error:

I can run your script (substituting the trajectory file name for one  
of my own water trajectories) on my 64-bit Linux machine (Fedora 4,  
Python 2.4 and Python 2.5) without any problem.

Are you using Python 2.4 or 2.5? There are some important differences  
concerning 64-bit machines.

Konrad.
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Konrad Hinsen
Centre de Biophysique Moléculaire, CNRS Orléans
Synchrotron Soleil - Division Expériences
Saint Aubin - BP 48
91192 Gif sur Yvette Cedex, France
Tel. +33-1 69 35 97 15
E-Mail: hinsen at cnrs-orleans.fr
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