[MMTK] Visualization to an image file
hinsen at cnrs-orleans.fr
hinsen at cnrs-orleans.fr
Mon Jul 12 15:33:16 CEST 2004
On Jul 12, 2004, at 15:07, Eugen Leitl wrote:
> On Mon, Jul 12, 2004 at 02:52:11PM +0200, hinsen at cnrs-orleans.fr wrote:
>
>> Blender is indeed Python scriptable, but only through its embedded
>> Python interpreter. One would have to run MMTK scripts inside Blender
>> then. But that is indeed a viable solution.
>
> Konrad, have you tried running MMTK within VMD's Python interpreter?
>
Yes, but that was a few VMD versions ago. The procedure is a bit
lengthy but simple:
1) Install the same Python version as in VMD separately on your
computer.
2) Install MMTK plus prerequisities.
3) Copy or link the site-packages folder to the VMD Python installation.
However, the utility of this is limited because VMD does not permit
passing in a molecule via the Python interface. The only source for
molecular data is a PDB file.
Konrad.
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Konrad Hinsen
Laboratoire Léon Brillouin, CEA Saclay,
91191 Gif-sur-Yvette Cedex, France
Tel.: +33-1 69 08 79 25
Fax: +33-1 69 08 82 61
E-Mail: hinsen at llb.saclay.cea.fr
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