On Jun 22, 2004, at 16:52, Warren DeLano wrote:
Using crystallographic formats like XPLOR for generic volume
visualization is tricky because ultimately the map must be aligned on
a grid
which passes through the origin. In other words, the grid spacing must
Bad news. My map has a grid spacing of 2 angstrom, I need better
resolution than that for placing it.
So now I am trying chempy.brick. I just installed NumPy into the
internal Python (business as usual). However, while I can generate
bricks, any isomesh I make from them always has zero lines. This is
true already for the example script (brick01.py), which generates eight
meshes that are all empty. Is this a bug?
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: hin...@llb.saclay.cea.fr
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