[Freeon-users] Documentation

[Jose R. Valverde]

Personally, that is the part that I miss the most in this project.

Would it be possible to get e.g. a wiki so at least we can contribute to
document it with examples, tips, etc...?

Meanwhile, what tool do you use to visualize the results (orbitals, etc.)?
I am interested in visualizing the electronic structure of complex systems
(large drugs and their interactions with proteins) --if I can get the 
calculations done in a sensible time.

                                j

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