[PyMOL] Non-orthogonal maps from Python code

I would like to create electron density maps for a non-orthogonal =20
crystal unit cell from a Python script for PyMol. However, it seems =20
that chempy.brick is only made for orthogonal maps (it's hard to be =20
sure since there is no explicit documentation). Is there some other =20
way to generate non-orthgonal maps?

Konrad.
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Konrad Hinsen
Centre de Biophysique Mol=E9culaire, CNRS Orl=E9ans
Synchrotron Soleil - Division Exp=E9riences
Saint Aubin - BP 48
91192 Gif sur Yvette Cedex, France
Tel. +33-1 69 35 97 15
E-Mail: hi...@cn...
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