smirnoff99Frosst
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Make torsions next to nitro groups consistent
When typing emolecules, I came across this anomaly.
Only one torsion in this nitro group next two an N-N bond was missing which means we have a torsion for the [#8-1:1]-[#7+1:2]-[#7:3]-[#6:4]
part, but not the double bonded part. SMIRNOFF shouldn't treat the two O~N bonds differently so we need to investigate why they're being treated asymmetrically.