Hello!
I am currently trying to make a molecule with a nitro group. I figured out how
to put charges on my nitrogen and on my single bonded oxygen, but the problem
is when I go to make a GAMESS input file. My single bonded oxygen becomes
double bonded and I loss my charges. (The extra bond could just be a proximity
bond so that is not a major concern.) Is there a way to keep my charges? Also,
anytime I try to manipulate the .inp file directly the same thing happens. Any
thoughts?
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