[MMTK] Problem with rotateAroundCenter()

[Konrad Hinsen]

On Aug 9, 2007, at 11:36, Andreas Kring wrote:

>>>> from MMTK import *
>>>> m=Molecule('water',position=Vector(0.,0.,0.))
>>>> m.rotateAroundCenter(Vector(0.,0.,1.),45*Units.deg)
>
> When I execute the code above, I get the error:
> 'Parameter 14 to routine cblas_dgemm  was incorrect'

This is either a bug somewhere (Numeric/ScientificPython/MMTK) or an  
installation problem. Could you please tell me which versions of  
these packages (plus Python itself) you are using, and on what kind  
of machine?

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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