[MMTK] Problem with rotateAroundCenter()

Konrad Hinsen hinsen at cnrs-orleans.fr
Thu Aug 9 13:16:35 UTC 2007

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 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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