Hi guys, anyone could help me here? The function OBMol.NewAtom() is crashing my python Kernel when used several times.
I am trying to modify a molecule, when this modification is with dozens of new atoms my code works perfectly. When I grow up this number to hundreds of new atoms my kernel crashes and nothing is done. Is there something that I can do for fixing this? Thank you, -- *Júlio O. Amando de Barros* *Master's Student at Institute of Physics - University of São Paulo*
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