second thought:

Nico,

This is a FAH-XYZ file reader error.

It's just that the last one or two blank lines of that file are being read by the FAH reader as atom #573 at 0,0,0. (I win my bet!) Since the rest of the atoms have locations in the order of 1000,1000,1000, this places an atom REALLY far away from the rest, and the "pink dot" is that atom in-your-face.

Bob


Miguel wrote:

Ok, I tested this again at home and I have the same problem with the
trunk version of Jmol (I tried with application).
And I am lost :(

When opening Jmol-web/source/doc/fah/projects/p2116.xyz.gz, I get a pink
screen instead of the molecule.
When playing with the mouse wheel, the display changes :
- for some zoom levels, the display is entirely pink
- for some zoom levels, the display is normal
correct displays and totally incorrect displays are inserted between
each others

Help !


I'll take a look at it.


Miguel



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Professor of Chemistry, St. Olaf College
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"Imagination is more important than knowledge."  - Albert Einstein


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