[MMTK] Problem with rotateAroundCenter()

[Andreas Kring]

Konrad Hinsen skrev:
> 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?
>
I'm using the following packages on an Acer Laptop running Linux (Ubuntu 
6.10):

Python 2.4.3-11ubuntu3
Numeric 24.2-5build1
ScientificPython 2.6
MMTK 2.4.10

What can I do to get around this problem?

Kind regards
Andreas