[PyMOL] Electronic density maps

I am trying to visualize electronic densities that I prepare in my own=20=

code. This means that I have to write them in XPlor format in order to=20=

load them into PyMOL. Is there anywhere a detailed description of that=20=

format, preferably with some example files? The best I could find is a=20=

summary.

Konrad.
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Konrad Hinsen
Laboratoire L=E9on 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: hi...@ll...
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