When attempting to render the MOs of a molecule (from a .fchk file) of which the QTAIM molecular graph (irrespective of with lone pairs or not) is currently displayed, Avogadro crashes
OK, I fixed the crash, but for some reason, when loading a QTAIM file (WFN) the orbitals disappear. I don't know if I can fix this before Henry's deadline, but certainly it doesn't crash now.
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Can you post an example file or two here?
Thanks very much,
-Geoff
OK, I fixed the crash, but for some reason, when loading a QTAIM file (WFN) the orbitals disappear. I don't know if I can fix this before Henry's deadline, but certainly it doesn't crash now.
Never mind, I fixed the whole thing. Thanks for the bug report, I'm closing this as fixed.