On Sun, 2003-01-19 at 11:41, Miguel wrote:
> Thanx for always being so fast to solve problems!
>
> Fabian
>
No problem :^)
>> 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
> Thanx for always being so fast to solve problems!
>
> Fabian
>
No problem :^)
>> 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
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 cod
> the last week I've been a bit unresponsive due to a project which I am
> going to do in Cambridge... We've just moved into a house there, and it
> takes me a bit of time to arrange things here...
I was beginning to wonder if something bad had happened. Glad that you are
OK. :^)
> Anyway, I hope
Op zaterdag 18 januari 2003 16:17, schreef 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?
>
> I confir
> 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 look
