Hi all,
Here's the metal-organic framework
MIL-100<https://gist.github.com/patrickfuller/8569792>.
It has a 12,000-atom unit cell, and it crashes openbabel when it's loaded.
Looking through the source, it seems that the crash is due to automatic
O(N^2) bond inference on crystals. I was able to verify this by manually
parsing the cif and building an OBMol from scratch (just adding atoms).
I don't want to make a bond-disabling API change just to fix a corner case.
Instead, has there been any talk about making ConnectTheDots O(NlogN)? I
feel like it could be construed as a graph search problem.
Pat
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