CCL: Mopac output file visualizer

You can try gabedit:Â
It's either free and opensource.

2012/9/17 Tain Rodrigues Costa <owner-chemistry[#]>

Sent to CCL by: "Tain  Rodrigues Costa" [tainaliscano[-]]
Dear researches,

I am doing some semi-empirical calculations with the PM7 method.
I am running frequency calculations. I would like to know if there is any progam to visualize the frequency of the molecules.

Thanks in advance,

Tain Rodrigues,
Undergraduate studant of farmacy of Universidade Federal Fluminense (UFF)

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