[PyMOL] Non-orthogonal maps from Python code

[Konrad Hinsen]

I would like to create electron density maps for a non-orthogonal  
crystal unit cell from a Python script for PyMol. However, it seems  
that chempy.brick is only made for orthogonal maps (it's hard to be  
sure since there is no explicit documentation). Is there some other  
way to generate non-orthgonal maps?

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: hin...@cnrs-orleans.fr
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