Hi,
I'm trying to access electron density maps from PyMol. Everything is
fine, when the map is orthorombic. I take map extremities with get_extend
and compare them with shape of array accessed via get_volume_field .
However when map is non-orthorombic I need to shuffle between
fractional/real coordinates. And here is the problem:
I have a map calculated exactly for the unit cell. However map_extend
provides values around 1% smaller. Why can it be?
Thanks,
Filip
--
Filip Leonarski, PhD
IBMC/CNRS
15 rue René Descartes
67084 Strasbourg Cedex
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