Fabian,

I just checked in code to fix this bug. It was my fault and I apologize
for the inconvenience it caused you.

I introduced this bug when I restructured the relationship between atoms
and atomShapes. Other that reading from a file, I did not realize that
there were other sections of the code which were creating new atoms.

Unfortunately, I do not understand any of the CrystalPropertiesDialog
stuff. Therefore, I have not been using it to test my changes.

Sorry once again.

Miguel

>> I found a bug that seems to occur only with ABINIT files but don't
>> understand why. Try it by loading Si_bulk.inp then open the Crystal
>> dialog and click on apply. You should get the following exception: ...
>> Any idea?
>
> Fabian,
>
> I confirmed that I get the same exception. I have not yet looked at the
> crystalization dialog box code ... but I will take a look at it later
> today.








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