Dear OpenBabel, What determines the atom order in the XYZ files written by OpenBabel/Avogadro? It appears there is some logical pattern behind it, but I can't figure it out from the files. I've picked through xyzformat.cpp but that calls a general molecule class that I haven't been able to understand. I'd like to know the logic behind the ordering for some software I'm writing, is this order likely to change with newer versions of OpenBabel?
Kind Regards, Matt
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