matterhorn103:
I believe the issue they are experiencing is that UFF, MMFF94, and GAFF are shown as options in the drop-down under Extensions > Calculate > Configure but that when they are selected as the force field, Extensions > Optimize does nothing.
If this is recent, I think it might be caused by the “deferred start” I added to the force field code - registering these a bit late so the window appears quickly.
I’m currently building this - please let me know if it fixes the problem:
OpenChemistry:master ← ghutchis:revert-forcefield-delay
opened 05:36PM - 19 Dec 24 UTC
Hopefully this will avoid current issues with optimizing?
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