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Jose R. Valverde
Wed, 19 Oct 2011 12:23:00 +0200
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.
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